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    PDB 1dd4-3enh
      1dd4
      1hkx
      1z7l
      2bvl
      3c0v
      3en9
      3enh

Tantalum in the structure of Crystal Structure of CGI121/BUD32/KAE1 Complex (pdb 3enh)






The binding sites of Tantalum atom in the structure of Crystal Structure of CGI121/BUD32/KAE1 Complex (pdb code 3enh). This binding sites where shown with 5.0 Angstroms radius around Tantalum atom.
The 3enh structure was solved by D.NECULAI, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)94.9-3.6
Space groupP212121
a (A)76.990
b (A)106.910
c (A)209.480
alpha (°)90.00
beta (°)90.00
gamma (°)90.00
Rfactor (%)27.1
Rfree (%)32.4


Tantalum Binding Sites:

Tantalum binding site 1 out of 48 in 3enh


Tantalum binding site 1 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 1 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Tbr1769,

conact list:


AtomAtomDistance (A)
TaTA1 A:Tbr17690.00
TaTA4 A:Tbr17693.67
TaBR1 A:Tbr17692.61
TaBR6 A:Tbr17693.94
TaBR3 A:Tbr17692.61
TaBR4 A:Tbr17692.61
TaTA2 A:Tbr17692.60
TaTA6 A:Tbr17692.61
TaBRC A:Tbr17694.01
TaTA5 A:Tbr17692.60
TaBR5 A:Tbr17694.09
TaBR2 A:Tbr17692.61
TaBRB A:Tbr17693.99
TaTA3 A:Tbr17692.59

interactive model:


Tantalum binding site 2 out of 48 in 3enh


Tantalum binding site 2 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 2 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Tbr1769,

conact list:


AtomAtomDistance (A)
TaTA1 A:Tbr17692.60
TaTA4 A:Tbr17692.59
TaBR1 A:Tbr17692.60
TaBR6 A:Tbr17692.61
TaBR9 A:Tbr17694.03
TaBR3 A:Tbr17694.02
TaBRA A:Tbr17692.61
TaTA2 A:Tbr17690.00
TaTA6 A:Tbr17693.68
TaBR7 A:Tbr17694.06
TaTA5 A:Tbr17692.61
TaBR5 A:Tbr17692.63
TaBR2 A:Tbr17693.93
TaTA3 A:Tbr17692.58

interactive model:


Tantalum binding site 3 out of 48 in 3enh


Tantalum binding site 3 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 3 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Tbr1769,

conact list:


AtomAtomDistance (A)
TaTA1 A:Tbr17692.59
TaTA4 A:Tbr17692.60
TaBR8 A:Tbr17694.07
TaBR1 A:Tbr17693.87
TaBR9 A:Tbr17692.62
TaBRA A:Tbr17694.05
TaBR4 A:Tbr17694.04
TaTA2 A:Tbr17692.58
TaTA6 A:Tbr17692.61
TaBRC A:Tbr17692.62
TaTA5 A:Tbr17693.67
TaBR5 A:Tbr17692.62
TaBR2 A:Tbr17692.63
TaTA3 A:Tbr17690.00

interactive model:


Tantalum binding site 4 out of 48 in 3enh


Tantalum binding site 4 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 4 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Tbr1769,

conact list:


AtomAtomDistance (A)
TaTA1 A:Tbr17693.67
TaTA4 A:Tbr17690.00
TaBR8 A:Tbr17692.63
TaBR6 A:Tbr17694.06
TaBR9 A:Tbr17692.64
TaBRA A:Tbr17692.63
TaTA2 A:Tbr17692.59
TaTA6 A:Tbr17692.61
TaBR7 A:Tbr17692.62
TaBRC A:Tbr17694.01
TaTA5 A:Tbr17692.59
TaBR5 A:Tbr17693.95
TaBRB A:Tbr17694.06
TaTA3 A:Tbr17692.60

interactive model:


Tantalum binding site 5 out of 48 in 3enh


Tantalum binding site 5 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 5 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Tbr1769,

conact list:


AtomAtomDistance (A)
TaTA1 A:Tbr17692.60
TaTA4 A:Tbr17692.59
TaBR8 A:Tbr17693.98
TaBR1 A:Tbr17694.12
TaBR6 A:Tbr17692.63
TaBR3 A:Tbr17692.62
TaBRA A:Tbr17694.01
TaBR4 A:Tbr17693.98
TaTA2 A:Tbr17692.61
TaTA6 A:Tbr17692.59
TaBR7 A:Tbr17692.63
TaTA5 A:Tbr17690.00
TaBRB A:Tbr17692.63
TaTA3 A:Tbr17693.67

interactive model:


Tantalum binding site 6 out of 48 in 3enh


Tantalum binding site 6 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 6 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Tbr1769,

conact list:


AtomAtomDistance (A)
TaTA1 A:Tbr17692.61
TaTA4 A:Tbr17692.61
TaBR8 A:Tbr17692.62
TaBR9 A:Tbr17694.01
TaBR3 A:Tbr17694.01
TaBR4 A:Tbr17692.62
TaTA2 A:Tbr17693.68
TaTA6 A:Tbr17690.00
TaBR7 A:Tbr17693.98
TaBRC A:Tbr17692.61
TaTA5 A:Tbr17692.59
TaBR2 A:Tbr17694.11
TaBRB A:Tbr17692.61
TaTA3 A:Tbr17692.61

interactive model:


Tantalum binding site 7 out of 48 in 3enh


Tantalum binding site 7 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 7 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Tbr2769,

conact list:


AtomAtomDistance (A)
TaTA1 B:Tbr27690.00
TaTA4 B:Tbr27693.66
TaBR1 B:Tbr27692.63
TaBR6 B:Tbr27693.98
TaBR3 B:Tbr27692.64
TaBR4 B:Tbr27692.62
TaTA2 B:Tbr27692.59
TaTA6 B:Tbr27692.60
TaBRC B:Tbr27694.04
TaTA5 B:Tbr27692.60
TaBR5 B:Tbr27694.11
TaBR2 B:Tbr27692.63
TaBRB B:Tbr27694.03
TaTA3 B:Tbr27692.57

interactive model:


Tantalum binding site 8 out of 48 in 3enh


Tantalum binding site 8 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 8 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Tbr2769,

conact list:


AtomAtomDistance (A)
TaTA1 B:Tbr27692.59
TaTA4 B:Tbr27692.59
TaBR1 B:Tbr27692.63
TaBR6 B:Tbr27692.63
TaBR9 B:Tbr27694.06
TaBR3 B:Tbr27694.02
TaBRA B:Tbr27692.63
TaTA2 B:Tbr27690.00
TaTA6 B:Tbr27693.67
TaBR7 B:Tbr27694.08
TaTA5 B:Tbr27692.61
TaBR5 B:Tbr27692.63
TaBR2 B:Tbr27693.98
TaTA3 B:Tbr27692.58

interactive model:


Tantalum binding site 9 out of 48 in 3enh


Tantalum binding site 9 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 9 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 9 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Glu476, B: Tbr2769,

conact list:


AtomAtomDistance (A)
TaOE1 B:Glu4763.45
TaOE2 B:Glu4763.24
TaCD B:Glu4763.73
TaTA1 B:Tbr27692.57
TaTA4 B:Tbr27692.59
TaBR8 B:Tbr27694.06
TaBR1 B:Tbr27693.96
TaBR9 B:Tbr27692.62
TaBRA B:Tbr27694.05
TaBR4 B:Tbr27694.02
TaTA2 B:Tbr27692.58
TaTA6 B:Tbr27692.60
TaBRC B:Tbr27692.63
TaTA5 B:Tbr27693.66
TaBR5 B:Tbr27692.63
TaBR2 B:Tbr27692.63
TaTA3 B:Tbr27690.00

interactive model:


Tantalum binding site 10 out of 48 in 3enh


Tantalum binding site 10 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 10 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 10 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Tbr2769,

conact list:


AtomAtomDistance (A)
TaTA1 B:Tbr27693.66
TaTA4 B:Tbr27690.00
TaBR8 B:Tbr27692.63
TaBR6 B:Tbr27694.05
TaBR9 B:Tbr27692.64
TaBRA B:Tbr27692.63
TaTA2 B:Tbr27692.59
TaTA6 B:Tbr27692.60
TaBR7 B:Tbr27692.63
TaBRC B:Tbr27693.98
TaTA5 B:Tbr27692.60
TaBR5 B:Tbr27693.92
TaBRB B:Tbr27694.06
TaTA3 B:Tbr27692.59

interactive model:


Tantalum binding site 11 out of 48 in 3enh


Tantalum binding site 11 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 11 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 11 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Tbr2769,

conact list:


AtomAtomDistance (A)
TaTA1 B:Tbr27692.60
TaTA4 B:Tbr27692.60
TaBR8 B:Tbr27693.98
TaBR1 B:Tbr27694.09
TaBR6 B:Tbr27692.63
TaBR3 B:Tbr27692.63
TaBRA B:Tbr27694.02
TaBR4 B:Tbr27694.01
TaTA2 B:Tbr27692.61
TaTA6 B:Tbr27692.59
TaBR7 B:Tbr27692.63
TaTA5 B:Tbr27690.00
TaBRB B:Tbr27692.63
TaTA3 B:Tbr27693.66

interactive model:


Tantalum binding site 12 out of 48 in 3enh


Tantalum binding site 12 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 12 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 12 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Tbr2769,

conact list:


AtomAtomDistance (A)
TaTA1 B:Tbr27692.60
TaTA4 B:Tbr27692.60
TaBR8 B:Tbr27692.63
TaBR9 B:Tbr27693.99
TaBR3 B:Tbr27694.03
TaBR4 B:Tbr27692.64
TaTA2 B:Tbr27693.67
TaTA6 B:Tbr27690.00
TaBR7 B:Tbr27693.96
TaBRC B:Tbr27692.63
TaTA5 B:Tbr27692.59
TaBR2 B:Tbr27694.10
TaBRB B:Tbr27692.64
TaTA3 B:Tbr27692.60

interactive model:


Tantalum binding site 13 out of 48 in 3enh


Tantalum binding site 13 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 13 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 13 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Tbr3769,

conact list:


AtomAtomDistance (A)
TaTA1 B:Tbr37690.00
TaTA4 B:Tbr37693.67
TaBR1 B:Tbr37692.63
TaBR6 B:Tbr37694.00
TaBR3 B:Tbr37692.62
TaBR4 B:Tbr37692.62
TaTA2 B:Tbr37692.58
TaTA6 B:Tbr37692.60
TaBRC B:Tbr37694.04
TaTA5 B:Tbr37692.60
TaBR5 B:Tbr37694.10
TaBR2 B:Tbr37692.62
TaBRB B:Tbr37694.02
TaTA3 B:Tbr37692.58

interactive model:


Tantalum binding site 14 out of 48 in 3enh


Tantalum binding site 14 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 14 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 14 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Tbr3769,

conact list:


AtomAtomDistance (A)
TaTA1 B:Tbr37692.58
TaTA4 B:Tbr37692.59
TaBR1 B:Tbr37692.64
TaBR6 B:Tbr37692.63
TaBR9 B:Tbr37694.06
TaBR3 B:Tbr37694.00
TaBRA B:Tbr37692.63
TaTA2 B:Tbr37690.00
TaTA6 B:Tbr37693.67
TaBR7 B:Tbr37694.08
TaTA5 B:Tbr37692.61
TaBR5 B:Tbr37692.63
TaBR2 B:Tbr37693.98
TaTA3 B:Tbr37692.57

interactive model:


Tantalum binding site 15 out of 48 in 3enh


Tantalum binding site 15 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 15 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 15 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Tbr3769,

conact list:


AtomAtomDistance (A)
TaTA1 B:Tbr37692.58
TaTA4 B:Tbr37692.60
TaBR8 B:Tbr37694.06
TaBR1 B:Tbr37693.98
TaBR9 B:Tbr37692.63
TaBRA B:Tbr37694.03
TaBR4 B:Tbr37694.03
TaTA2 B:Tbr37692.57
TaTA6 B:Tbr37692.60
TaBRC B:Tbr37692.63
TaTA5 B:Tbr37693.66
TaBR5 B:Tbr37692.63
TaBR2 B:Tbr37692.63
TaTA3 B:Tbr37690.00

interactive model:


Tantalum binding site 16 out of 48 in 3enh


Tantalum binding site 16 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 16 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 16 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Tbr3769,

conact list:


AtomAtomDistance (A)
TaTA1 B:Tbr37693.67
TaTA4 B:Tbr37690.00
TaBR8 B:Tbr37692.62
TaBR6 B:Tbr37694.02
TaBR9 B:Tbr37692.63
TaBRA B:Tbr37692.63
TaTA2 B:Tbr37692.59
TaTA6 B:Tbr37692.61
TaBR7 B:Tbr37692.62
TaBRC B:Tbr37694.00
TaTA5 B:Tbr37692.60
TaBR5 B:Tbr37693.95
TaBRB B:Tbr37694.07
TaTA3 B:Tbr37692.60

interactive model:


Tantalum binding site 17 out of 48 in 3enh


Tantalum binding site 17 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 17 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 17 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: His297, B: Tbr3769,

conact list:


AtomAtomDistance (A)
TaO B:His2974.75
TaND1 B:His2974.08
TaCE1 B:His2974.28
TaTA1 B:Tbr37692.60
TaTA4 B:Tbr37692.60
TaBR8 B:Tbr37693.98
TaBR1 B:Tbr37694.08
TaBR6 B:Tbr37692.63
TaBR3 B:Tbr37692.63
TaBRA B:Tbr37694.03
TaBR4 B:Tbr37694.00
TaTA2 B:Tbr37692.61
TaTA6 B:Tbr37692.59
TaBR7 B:Tbr37692.63
TaTA5 B:Tbr37690.00
TaBRB B:Tbr37692.63
TaTA3 B:Tbr37693.66

interactive model:


Tantalum binding site 18 out of 48 in 3enh


Tantalum binding site 18 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 18 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 18 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Tbr3769,

conact list:


AtomAtomDistance (A)
TaTA1 B:Tbr37692.60
TaTA4 B:Tbr37692.61
TaBR8 B:Tbr37692.64
TaBR9 B:Tbr37693.98
TaBR3 B:Tbr37694.04
TaBR4 B:Tbr37692.64
TaTA2 B:Tbr37693.67
TaTA6 B:Tbr37690.00
TaBR7 B:Tbr37693.98
TaBRC B:Tbr37692.63
TaTA5 B:Tbr37692.59
TaBR2 B:Tbr37694.08
TaBRB B:Tbr37692.63
TaTA3 B:Tbr37692.60

interactive model:


Tantalum binding site 19 out of 48 in 3enh


Tantalum binding site 19 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 19 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 19 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Tbr4769,

conact list:


AtomAtomDistance (A)
TaTA1 A:Tbr47690.00
TaTA4 A:Tbr47693.67
TaBR1 A:Tbr47692.63
TaBR6 A:Tbr47693.99
TaBR3 A:Tbr47692.63
TaBR4 A:Tbr47692.63
TaTA2 A:Tbr47692.59
TaTA6 A:Tbr47692.60
TaBRC A:Tbr47694.04
TaTA5 A:Tbr47692.59
TaBR5 A:Tbr47694.10
TaBR2 A:Tbr47692.63
TaBRB A:Tbr47694.01
TaTA3 A:Tbr47692.58

interactive model:


Tantalum binding site 20 out of 48 in 3enh


Tantalum binding site 20 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 20 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 20 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Tbr4769,

conact list:


AtomAtomDistance (A)
TaTA1 A:Tbr47692.59
TaTA4 A:Tbr47692.59
TaBR1 A:Tbr47692.63
TaBR6 A:Tbr47692.62
TaBR9 A:Tbr47694.05
TaBR3 A:Tbr47694.02
TaBRA A:Tbr47692.63
TaTA2 A:Tbr47690.00
TaTA6 A:Tbr47693.67
TaBR7 A:Tbr47694.08
TaTA5 A:Tbr47692.60
TaBR5 A:Tbr47692.64
TaBR2 A:Tbr47693.99
TaTA3 A:Tbr47692.58

interactive model:


Tantalum binding site 21 out of 48 in 3enh


Tantalum binding site 21 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 21 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 21 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Tbr4769,

conact list:


AtomAtomDistance (A)
TaTA1 A:Tbr47692.58
TaTA4 A:Tbr47692.60
TaBR8 A:Tbr47694.04
TaBR1 A:Tbr47693.99
TaBR9 A:Tbr47692.63
TaBRA A:Tbr47694.03
TaBR4 A:Tbr47694.05
TaTA2 A:Tbr47692.58
TaTA6 A:Tbr47692.60
TaBRC A:Tbr47692.62
TaTA5 A:Tbr47693.66
TaBR5 A:Tbr47692.63
TaBR2 A:Tbr47692.63
TaTA3 A:Tbr47690.00

interactive model:


Tantalum binding site 22 out of 48 in 3enh


Tantalum binding site 22 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 22 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 22 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Tbr4769,

conact list:


AtomAtomDistance (A)
TaTA1 A:Tbr47693.67
TaTA4 A:Tbr47690.00
TaBR8 A:Tbr47692.63
TaBR6 A:Tbr47694.04
TaBR9 A:Tbr47692.63
TaBRA A:Tbr47692.63
TaTA2 A:Tbr47692.59
TaTA6 A:Tbr47692.61
TaBR7 A:Tbr47692.63
TaBRC A:Tbr47694.00
TaTA5 A:Tbr47692.60
TaBR5 A:Tbr47693.95
TaBRB A:Tbr47694.07
TaTA3 A:Tbr47692.60

interactive model:


Tantalum binding site 23 out of 48 in 3enh


Tantalum binding site 23 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 23 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 23 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Tbr4769,

conact list:


AtomAtomDistance (A)
TaTA1 A:Tbr47692.59
TaTA4 A:Tbr47692.60
TaBR8 A:Tbr47694.00
TaBR1 A:Tbr47694.06
TaBR6 A:Tbr47692.63
TaBR3 A:Tbr47692.63
TaBRA A:Tbr47694.03
TaBR4 A:Tbr47693.99
TaTA2 A:Tbr47692.60
TaTA6 A:Tbr47692.59
TaBR7 A:Tbr47692.63
TaTA5 A:Tbr47690.00
TaBRB A:Tbr47692.63
TaTA3 A:Tbr47693.66

interactive model:


Tantalum binding site 24 out of 48 in 3enh


Tantalum binding site 24 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 24 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 24 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Tbr4769,

conact list:


AtomAtomDistance (A)
TaTA1 A:Tbr47692.60
TaTA4 A:Tbr47692.61
TaBR8 A:Tbr47692.63
TaBR9 A:Tbr47693.99
TaBR3 A:Tbr47694.04
TaBR4 A:Tbr47692.63
TaTA2 A:Tbr47693.67
TaTA6 A:Tbr47690.00
TaBR7 A:Tbr47693.98
TaBRC A:Tbr47692.63
TaTA5 A:Tbr47692.59
TaBR2 A:Tbr47694.08
TaBRB A:Tbr47692.64
TaTA3 A:Tbr47692.60

interactive model:


Tantalum binding site 25 out of 48 in 3enh


Tantalum binding site 25 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 25 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 25 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Glu11, A: Asp159, A: Tbr5769,

conact list:


AtomAtomDistance (A)
TaOE2 A:Glu114.40
TaCD A:Glu114.88
TaCG A:Glu114.91
TaOD2 A:Asp1594.59
TaTA1 A:Tbr57690.00
TaTA4 A:Tbr57693.67
TaBR1 A:Tbr57692.62
TaBR6 A:Tbr57693.99
TaBR3 A:Tbr57692.63
TaBR4 A:Tbr57692.63
TaTA2 A:Tbr57692.59
TaTA6 A:Tbr57692.59
TaBRC A:Tbr57694.01
TaTA5 A:Tbr57692.59
TaBR5 A:Tbr57694.17
TaBR2 A:Tbr57692.63
TaBRB A:Tbr57694.03
TaTA3 A:Tbr57692.58

interactive model:


Tantalum binding site 26 out of 48 in 3enh


Tantalum binding site 26 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 26 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 26 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Glu11, A: Asp159, A: Tbr5769,

conact list:


AtomAtomDistance (A)
TaOE1 A:Glu114.59
TaOE2 A:Glu112.82
TaCD A:Glu113.81
TaCG A:Glu114.55
TaOD2 A:Asp1594.66
TaTA1 A:Tbr57692.59
TaTA4 A:Tbr57692.59
TaBR1 A:Tbr57692.64
TaBR6 A:Tbr57692.62
TaBR9 A:Tbr57694.05
TaBR3 A:Tbr57694.01
TaBRA A:Tbr57692.63
TaTA2 A:Tbr57690.00
TaTA6 A:Tbr57693.67
TaBR7 A:Tbr57694.08
TaTA5 A:Tbr57692.60
TaBR5 A:Tbr57692.64
TaBR2 A:Tbr57693.95
TaTA3 A:Tbr57692.57

interactive model:


Tantalum binding site 27 out of 48 in 3enh


Tantalum binding site 27 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 27 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 27 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Glu11, A: Tbr5769,

conact list:


AtomAtomDistance (A)
TaCB A:Glu114.73
TaOE2 A:Glu114.06
TaCD A:Glu114.89
TaCG A:Glu114.91
TaTA1 A:Tbr57692.58
TaTA4 A:Tbr57692.60
TaBR8 A:Tbr57694.01
TaBR1 A:Tbr57694.02
TaBR9 A:Tbr57692.63
TaBRA A:Tbr57694.05
TaBR4 A:Tbr57694.06
TaTA2 A:Tbr57692.57
TaTA6 A:Tbr57692.60
TaBRC A:Tbr57692.63
TaTA5 A:Tbr57693.66
TaBR5 A:Tbr57692.62
TaBR2 A:Tbr57692.63
TaTA3 A:Tbr57690.00

interactive model:


Tantalum binding site 28 out of 48 in 3enh


Tantalum binding site 28 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 28 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 28 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: His169, A: Tbr5769,

conact list:


AtomAtomDistance (A)
TaO A:His1694.71
TaNE2 A:His1693.39
TaND1 A:His1694.36
TaCD2 A:His1694.03
TaCE1 A:His1693.65
TaCG A:His1694.58
TaTA1 A:Tbr57693.67
TaTA4 A:Tbr57690.00
TaBR8 A:Tbr57692.63
TaBR6 A:Tbr57694.04
TaBR9 A:Tbr57692.64
TaBRA A:Tbr57692.63
TaTA2 A:Tbr57692.59
TaTA6 A:Tbr57692.61
TaBR7 A:Tbr57692.63
TaBRC A:Tbr57694.03
TaTA5 A:Tbr57692.59
TaBR5 A:Tbr57693.87
TaBRB A:Tbr57694.03
TaTA3 A:Tbr57692.60

interactive model:


Tantalum binding site 29 out of 48 in 3enh


Tantalum binding site 29 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 29 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 29 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Asp159, A: Tbr5769,

conact list:


AtomAtomDistance (A)
TaCB A:Asp1593.63
TaOD2 A:Asp1592.90
TaOD1 A:Asp1594.30
TaCG A:Asp1593.42
TaTA1 A:Tbr57692.59
TaTA4 A:Tbr57692.59
TaBR8 A:Tbr57694.03
TaBR1 A:Tbr57694.02
TaBR6 A:Tbr57692.63
TaBR3 A:Tbr57692.64
TaBRA A:Tbr57694.00
TaBR4 A:Tbr57694.00
TaTA2 A:Tbr57692.60
TaTA6 A:Tbr57692.60
TaBR7 A:Tbr57692.63
TaTA5 A:Tbr57690.00
TaBRB A:Tbr57692.63
TaTA3 A:Tbr57693.66

interactive model:


Tantalum binding site 30 out of 48 in 3enh


Tantalum binding site 30 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 30 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 30 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Arg163, A: Tbr5769,

conact list:


AtomAtomDistance (A)
TaCZ A:Arg1634.62
TaNE A:Arg1634.81
TaNH2 A:Arg1634.37
TaTA1 A:Tbr57692.59
TaTA4 A:Tbr57692.61
TaBR8 A:Tbr57692.63
TaBR9 A:Tbr57693.99
TaBR3 A:Tbr57694.05
TaBR4 A:Tbr57692.63
TaTA2 A:Tbr57693.67
TaTA6 A:Tbr57690.00
TaBR7 A:Tbr57693.99
TaBRC A:Tbr57692.63
TaTA5 A:Tbr57692.60
TaBR2 A:Tbr57694.10
TaBRB A:Tbr57692.63
TaTA3 A:Tbr57692.60

interactive model:


Tantalum binding site 31 out of 48 in 3enh


Tantalum binding site 31 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 31 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 31 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Tbr6769,

conact list:


AtomAtomDistance (A)
TaTA1 A:Tbr67690.00
TaTA4 A:Tbr67693.67
TaBR1 A:Tbr67692.63
TaBR6 A:Tbr67693.98
TaBR3 A:Tbr67692.63
TaBR4 A:Tbr67692.63
TaTA2 A:Tbr67692.58
TaTA6 A:Tbr67692.60
TaBRC A:Tbr67694.02
TaTA5 A:Tbr67692.59
TaBR5 A:Tbr67694.10
TaBR2 A:Tbr67692.63
TaBRB A:Tbr67694.01
TaTA3 A:Tbr67692.57

interactive model:


Tantalum binding site 32 out of 48 in 3enh


Tantalum binding site 32 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 32 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 32 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Met1, A: Asp69, A: Tbr6769,

conact list:


AtomAtomDistance (A)
TaSD A:Met14.56
TaOD2 A:Asp694.25
TaTA1 A:Tbr67692.58
TaTA4 A:Tbr67692.59
TaBR1 A:Tbr67692.63
TaBR6 A:Tbr67692.62
TaBR9 A:Tbr67694.01
TaBR3 A:Tbr67694.00
TaBRA A:Tbr67692.64
TaTA2 A:Tbr67690.00
TaTA6 A:Tbr67693.67
TaBR7 A:Tbr67694.06
TaTA5 A:Tbr67692.60
TaBR5 A:Tbr67692.63
TaBR2 A:Tbr67693.99
TaTA3 A:Tbr67692.57

interactive model:


Tantalum binding site 33 out of 48 in 3enh


Tantalum binding site 33 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 33 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 33 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Tbr6769,

conact list:


AtomAtomDistance (A)
TaTA1 A:Tbr67692.57
TaTA4 A:Tbr67692.59
TaBR8 A:Tbr67694.03
TaBR1 A:Tbr67693.97
TaBR9 A:Tbr67692.63
TaBRA A:Tbr67694.01
TaBR4 A:Tbr67694.04
TaTA2 A:Tbr67692.57
TaTA6 A:Tbr67692.60
TaBRC A:Tbr67692.62
TaTA5 A:Tbr67693.66
TaBR5 A:Tbr67692.63
TaBR2 A:Tbr67692.63
TaTA3 A:Tbr67690.00

interactive model:


Tantalum binding site 34 out of 48 in 3enh


Tantalum binding site 34 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 34 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 34 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Pro100, A: His297, A: Tbr6769,

conact list:


AtomAtomDistance (A)
TaCG A:Pro1004.51
TaCE1 A:His2974.64
TaTA1 A:Tbr67693.67
TaTA4 A:Tbr67690.00
TaBR8 A:Tbr67692.63
TaBR6 A:Tbr67694.04
TaBR9 A:Tbr67692.62
TaBRA A:Tbr67692.62
TaTA2 A:Tbr67692.59
TaTA6 A:Tbr67692.61
TaBR7 A:Tbr67692.62
TaBRC A:Tbr67694.01
TaTA5 A:Tbr67692.60
TaBR5 A:Tbr67693.95
TaBRB A:Tbr67694.07
TaTA3 A:Tbr67692.59

interactive model:


Tantalum binding site 35 out of 48 in 3enh


Tantalum binding site 35 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 35 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 35 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: His297, A: Tbr6769,

conact list:


AtomAtomDistance (A)
TaND1 A:His2974.83
TaCE1 A:His2974.96
TaTA1 A:Tbr67692.59
TaTA4 A:Tbr67692.60
TaBR8 A:Tbr67694.01
TaBR1 A:Tbr67694.08
TaBR6 A:Tbr67692.63
TaBR3 A:Tbr67692.63
TaBRA A:Tbr67694.05
TaBR4 A:Tbr67694.00
TaTA2 A:Tbr67692.60
TaTA6 A:Tbr67692.59
TaBR7 A:Tbr67692.63
TaTA5 A:Tbr67690.00
TaBRB A:Tbr67692.63
TaTA3 A:Tbr67693.66

interactive model:


Tantalum binding site 36 out of 48 in 3enh


Tantalum binding site 36 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 36 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 36 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Tbr6769,

conact list:


AtomAtomDistance (A)
TaTA1 A:Tbr67692.60
TaTA4 A:Tbr67692.61
TaBR8 A:Tbr67692.63
TaBR9 A:Tbr67694.03
TaBR3 A:Tbr67694.05
TaBR4 A:Tbr67692.63
TaTA2 A:Tbr67693.67
TaTA6 A:Tbr67690.00
TaBR7 A:Tbr67693.99
TaBRC A:Tbr67692.63
TaTA5 A:Tbr67692.59
TaBR2 A:Tbr67694.07
TaBRB A:Tbr67692.64
TaTA3 A:Tbr67692.60

interactive model:


Tantalum binding site 37 out of 48 in 3enh


Tantalum binding site 37 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 37 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 37 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Glu121, B: Tbr7769,

conact list:


AtomAtomDistance (A)
TaOE1 B:Glu1214.81
TaTA1 B:Tbr77690.00
TaTA4 B:Tbr77693.67
TaBR1 B:Tbr77692.63
TaBR6 B:Tbr77694.01
TaBR3 B:Tbr77692.63
TaBR4 B:Tbr77692.62
TaTA2 B:Tbr77692.59
TaTA6 B:Tbr77692.60
TaBRC B:Tbr77694.02
TaTA5 B:Tbr77692.60
TaBR5 B:Tbr77694.11
TaBR2 B:Tbr77692.63
TaBRB B:Tbr77694.01
TaTA3 B:Tbr77692.58

interactive model:


Tantalum binding site 38 out of 48 in 3enh


Tantalum binding site 38 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 38 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 38 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Tbr7769,

conact list:


AtomAtomDistance (A)
TaTA1 B:Tbr77692.59
TaTA4 B:Tbr77692.59
TaBR1 B:Tbr77692.64
TaBR6 B:Tbr77692.63
TaBR9 B:Tbr77694.06
TaBR3 B:Tbr77694.01
TaBRA B:Tbr77692.63
TaTA2 B:Tbr77690.00
TaTA6 B:Tbr77693.67
TaBR7 B:Tbr77694.09
TaTA5 B:Tbr77692.60
TaBR5 B:Tbr77692.64
TaBR2 B:Tbr77693.99
TaTA3 B:Tbr77692.58

interactive model:


Tantalum binding site 39 out of 48 in 3enh


Tantalum binding site 39 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 39 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 39 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Glu121, B: Tbr7769,

conact list:


AtomAtomDistance (A)
TaOE1 B:Glu1214.72
TaTA1 B:Tbr77692.58
TaTA4 B:Tbr77692.59
TaBR8 B:Tbr77694.04
TaBR1 B:Tbr77693.97
TaBR9 B:Tbr77692.63
TaBRA B:Tbr77694.03
TaBR4 B:Tbr77694.07
TaTA2 B:Tbr77692.58
TaTA6 B:Tbr77692.61
TaBRC B:Tbr77692.62
TaTA5 B:Tbr77693.66
TaBR5 B:Tbr77692.63
TaBR2 B:Tbr77692.63
TaTA3 B:Tbr77690.00

interactive model:


Tantalum binding site 40 out of 48 in 3enh


Tantalum binding site 40 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 40 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 40 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Glu121, B: Tbr7769,

conact list:


AtomAtomDistance (A)
TaOE1 B:Glu1214.51
TaTA1 B:Tbr77693.67
TaTA4 B:Tbr77690.00
TaBR8 B:Tbr77692.62
TaBR6 B:Tbr77694.02
TaBR9 B:Tbr77692.63
TaBRA B:Tbr77692.63
TaTA2 B:Tbr77692.59
TaTA6 B:Tbr77692.61
TaBR7 B:Tbr77692.63
TaBRC B:Tbr77694.02
TaTA5 B:Tbr77692.60
TaBR5 B:Tbr77693.94
TaBRB B:Tbr77694.07
TaTA3 B:Tbr77692.59

interactive model:


Tantalum binding site 41 out of 48 in 3enh


Tantalum binding site 41 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 41 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 41 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Glu121, B: Tbr7769,

conact list:


AtomAtomDistance (A)
TaOE1 B:Glu1214.59
TaTA1 B:Tbr77692.60
TaTA4 B:Tbr77692.60
TaBR8 B:Tbr77694.00
TaBR1 B:Tbr77694.08
TaBR6 B:Tbr77692.63
TaBR3 B:Tbr77692.63
TaBRA B:Tbr77694.04
TaBR4 B:Tbr77693.97
TaTA2 B:Tbr77692.60
TaTA6 B:Tbr77692.59
TaBR7 B:Tbr77692.63
TaTA5 B:Tbr77690.00
TaBRB B:Tbr77692.62
TaTA3 B:Tbr77693.66

interactive model:


Tantalum binding site 42 out of 48 in 3enh


Tantalum binding site 42 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 42 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 42 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Glu121, B: Tbr7769,

conact list:


AtomAtomDistance (A)
TaOE1 B:Glu1212.45
TaCB B:Glu1214.38
TaOE2 B:Glu1214.02
TaCD B:Glu1213.45
TaCG B:Glu1214.52
TaTA1 B:Tbr77692.60
TaTA4 B:Tbr77692.61
TaBR8 B:Tbr77692.63
TaBR9 B:Tbr77693.99
TaBR3 B:Tbr77694.03
TaBR4 B:Tbr77692.64
TaTA2 B:Tbr77693.67
TaTA6 B:Tbr77690.00
TaBR7 B:Tbr77693.97
TaBRC B:Tbr77692.64
TaTA5 B:Tbr77692.59
TaBR2 B:Tbr77694.08
TaBRB B:Tbr77692.64
TaTA3 B:Tbr77692.61

interactive model:


Tantalum binding site 43 out of 48 in 3enh


Tantalum binding site 43 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 43 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 43 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Tbr8769,

conact list:


AtomAtomDistance (A)
TaTA1 B:Tbr87690.00
TaTA4 B:Tbr87693.67
TaBR1 B:Tbr87692.63
TaBR6 B:Tbr87694.00
TaBR3 B:Tbr87692.63
TaBR4 B:Tbr87692.63
TaTA2 B:Tbr87692.59
TaTA6 B:Tbr87692.60
TaBRC B:Tbr87694.04
TaTA5 B:Tbr87692.59
TaBR5 B:Tbr87694.11
TaBR2 B:Tbr87692.63
TaBRB B:Tbr87694.01
TaTA3 B:Tbr87692.58

interactive model:


Tantalum binding site 44 out of 48 in 3enh


Tantalum binding site 44 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 44 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 44 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Asn156, B: Tbr8769,

conact list:


AtomAtomDistance (A)
TaOD1 B:Asn1564.64
TaTA1 B:Tbr87692.59
TaTA4 B:Tbr87692.59
TaBR1 B:Tbr87692.63
TaBR6 B:Tbr87692.63
TaBR9 B:Tbr87694.06
TaBR3 B:Tbr87694.00
TaBRA B:Tbr87692.63
TaTA2 B:Tbr87690.00
TaTA6 B:Tbr87693.67
TaBR7 B:Tbr87694.07
TaTA5 B:Tbr87692.60
TaBR5 B:Tbr87692.64
TaBR2 B:Tbr87693.99
TaTA3 B:Tbr87692.58

interactive model:


Tantalum binding site 45 out of 48 in 3enh


Tantalum binding site 45 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 45 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 45 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Glu11, B: Tbr8769,

conact list:


AtomAtomDistance (A)
TaCB B:Glu114.55
TaOE2 B:Glu114.60
TaCG B:Glu114.71
TaTA1 B:Tbr87692.58
TaTA4 B:Tbr87692.59
TaBR8 B:Tbr87694.03
TaBR1 B:Tbr87693.98
TaBR9 B:Tbr87692.62
TaBRA B:Tbr87694.04
TaBR4 B:Tbr87694.05
TaTA2 B:Tbr87692.58
TaTA6 B:Tbr87692.60
TaBRC B:Tbr87692.62
TaTA5 B:Tbr87693.66
TaBR5 B:Tbr87692.63
TaBR2 B:Tbr87692.64
TaTA3 B:Tbr87690.00

interactive model:


Tantalum binding site 46 out of 48 in 3enh


Tantalum binding site 46 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 46 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 46 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Asp159, B: Tbr8769,

conact list:


AtomAtomDistance (A)
TaOD2 B:Asp1594.75
TaTA1 B:Tbr87693.67
TaTA4 B:Tbr87690.00
TaBR8 B:Tbr87692.63
TaBR6 B:Tbr87694.04
TaBR9 B:Tbr87692.63
TaBRA B:Tbr87692.63
TaTA2 B:Tbr87692.59
TaTA6 B:Tbr87692.60
TaBR7 B:Tbr87692.63
TaBRC B:Tbr87693.99
TaTA5 B:Tbr87692.60
TaBR5 B:Tbr87693.95
TaBRB B:Tbr87694.07
TaTA3 B:Tbr87692.59

interactive model:


Tantalum binding site 47 out of 48 in 3enh


Tantalum binding site 47 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 47 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 47 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Tbr8769,

conact list:


AtomAtomDistance (A)
TaTA1 B:Tbr87692.59
TaTA4 B:Tbr87692.60
TaBR8 B:Tbr87694.02
TaBR1 B:Tbr87694.07
TaBR6 B:Tbr87692.63
TaBR3 B:Tbr87692.64
TaBRA B:Tbr87694.03
TaBR4 B:Tbr87693.99
TaTA2 B:Tbr87692.60
TaTA6 B:Tbr87692.59
TaBR7 B:Tbr87692.63
TaTA5 B:Tbr87690.00
TaBRB B:Tbr87692.63
TaTA3 B:Tbr87693.66

interactive model:


Tantalum binding site 48 out of 48 in 3enh


Tantalum binding site 48 out of 48 in 3enh
Click to enlarge
stereopicture of Tantalum binding site 48 out of 48 in 3enh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 48 of Tantalum in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tantalum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Tbr8769,

conact list:


AtomAtomDistance (A)
TaTA1 B:Tbr87692.60
TaTA4 B:Tbr87692.60
TaBR8 B:Tbr87692.63
TaBR9 B:Tbr87693.99
TaBR3 B:Tbr87694.06
TaBR4 B:Tbr87692.64
TaTA2 B:Tbr87693.67
TaTA6 B:Tbr87690.00
TaBR7 B:Tbr87693.98
TaBRC B:Tbr87692.63
TaTA5 B:Tbr87692.59
TaBR2 B:Tbr87694.08
TaBRB B:Tbr87692.64
TaTA3 B:Tbr87692.60

interactive model:




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