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

Tantalum in the structure of Crystal Structure Of Fragment of Mouse Ubiquitin-Activating Enzyme (pdb 1z7l)






The binding sites of Tantalum atom in the structure of Crystal Structure Of Fragment of Mouse Ubiquitin-Activating Enzyme (pdb code 1z7l). This binding sites where shown with 5.0 Angstroms radius around Tantalum atom.
The 1z7l structure was solved by R.H.SZCZEPANOWSKI, R.FILIPEK, M.BOCHTLER, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)10.0-2.8
Space groupH32
a (A)216.123
b (A)216.123
c (A)196.092
alpha (°)90.00
beta (°)90.00
gamma (°)120.00
Rfactor (%)27.7
Rfree (%)30.8


Tantalum Binding Sites:

Tantalum binding site 1 out of 18 in 1z7l


Tantalum binding site 1 out of 18 in 1z7l
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stereopicture of Tantalum binding site 1 out of 18 in 1z7l
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Tantalum in the PDB 1z7l. 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: Tbr999,

conact list:


AtomAtomDistance (A)
TaTA1 A:Tbr9990.00
TaTA4 A:Tbr9994.13
TaBR1 A:Tbr9992.62
TaBR6 A:Tbr9994.14
TaBR3 A:Tbr9992.59
TaBR4 A:Tbr9992.62
TaTA2 A:Tbr9992.94
TaTA6 A:Tbr9992.95
TaBRC A:Tbr9994.18
TaTA5 A:Tbr9992.92
TaBR5 A:Tbr9994.17
TaBR2 A:Tbr9992.60
TaBRB A:Tbr9994.18
TaTA3 A:Tbr9992.94

interactive model:


Tantalum binding site 2 out of 18 in 1z7l


Tantalum binding site 2 out of 18 in 1z7l
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stereopicture of Tantalum binding site 2 out of 18 in 1z7l
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Tantalum in the PDB 1z7l. 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: Tbr999,

conact list:


AtomAtomDistance (A)
TaTA1 A:Tbr9992.94
TaTA4 A:Tbr9992.93
TaBR8 A:Tbr9994.19
TaBR1 A:Tbr9992.60
TaBR9 A:Tbr9992.59
TaBRA A:Tbr9994.16
TaBR4 A:Tbr9994.17
TaTA2 A:Tbr9990.00
TaTA6 A:Tbr9992.94
TaBRC A:Tbr9992.58
TaTA5 A:Tbr9994.14
TaBR5 A:Tbr9992.60
TaBR2 A:Tbr9994.20
TaTA3 A:Tbr9992.95

interactive model:


Tantalum binding site 3 out of 18 in 1z7l


Tantalum binding site 3 out of 18 in 1z7l
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stereopicture of Tantalum binding site 3 out of 18 in 1z7l
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Tantalum in the PDB 1z7l. 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: Glu653, A: Tbr999,

conact list:


AtomAtomDistance (A)
TaCG A:Glu6534.44
TaTA1 A:Tbr9992.94
TaTA4 A:Tbr9992.94
TaBR1 A:Tbr9994.18
TaBR6 A:Tbr9992.59
TaBR9 A:Tbr9994.17
TaBR3 A:Tbr9994.17
TaBRA A:Tbr9992.59
TaTA2 A:Tbr9992.95
TaTA6 A:Tbr9994.17
TaBR7 A:Tbr9994.19
TaTA5 A:Tbr9992.94
TaBR5 A:Tbr9992.61
TaBR2 A:Tbr9992.63
TaTA3 A:Tbr9990.00

interactive model:


Tantalum binding site 4 out of 18 in 1z7l


Tantalum binding site 4 out of 18 in 1z7l
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stereopicture of Tantalum binding site 4 out of 18 in 1z7l
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Tantalum in the PDB 1z7l. 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: Tbr999,

conact list:


AtomAtomDistance (A)
TaTA1 A:Tbr9994.13
TaTA4 A:Tbr9990.00
TaBR8 A:Tbr9992.61
TaBR6 A:Tbr9994.14
TaBR9 A:Tbr9992.61
TaBRA A:Tbr9992.61
TaTA2 A:Tbr9992.93
TaTA6 A:Tbr9992.91
TaBR7 A:Tbr9992.60
TaBRC A:Tbr9994.15
TaTA5 A:Tbr9992.90
TaBR5 A:Tbr9994.18
TaBRB A:Tbr9994.14
TaTA3 A:Tbr9992.94

interactive model:


Tantalum binding site 5 out of 18 in 1z7l


Tantalum binding site 5 out of 18 in 1z7l
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stereopicture of Tantalum binding site 5 out of 18 in 1z7l
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Tantalum in the PDB 1z7l. 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: Gln646, A: Asp650, A: Tbr999,

conact list:


AtomAtomDistance (A)
TaNE2 A:Gln6464.05
TaOE1 A:Gln6463.65
TaCD A:Gln6464.28
TaOD2 A:Asp6504.53
TaOD1 A:Asp6503.72
TaCG A:Asp6504.38
TaTA1 A:Tbr9992.92
TaTA4 A:Tbr9992.90
TaBR8 A:Tbr9994.16
TaBR6 A:Tbr9992.59
TaBR3 A:Tbr9992.60
TaBRA A:Tbr9994.15
TaBR4 A:Tbr9994.16
TaTA2 A:Tbr9994.14
TaTA6 A:Tbr9992.92
TaBR7 A:Tbr9992.59
TaTA5 A:Tbr9990.00
TaBR2 A:Tbr9994.20
TaBRB A:Tbr9992.59
TaTA3 A:Tbr9992.94

interactive model:


Tantalum binding site 6 out of 18 in 1z7l


Tantalum binding site 6 out of 18 in 1z7l
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stereopicture of Tantalum binding site 6 out of 18 in 1z7l
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Tantalum in the PDB 1z7l. 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: Tbr999,

conact list:


AtomAtomDistance (A)
TaTA1 A:Tbr9992.95
TaTA4 A:Tbr9992.91
TaBR8 A:Tbr9992.62
TaBR1 A:Tbr9994.19
TaBR9 A:Tbr9994.15
TaBR3 A:Tbr9994.16
TaBR4 A:Tbr9992.60
TaTA2 A:Tbr9992.94
TaTA6 A:Tbr9990.00
TaBR7 A:Tbr9994.16
TaBRC A:Tbr9992.61
TaTA5 A:Tbr9992.92
TaBRB A:Tbr9992.61
TaTA3 A:Tbr9994.17

interactive model:


Tantalum binding site 7 out of 18 in 1z7l


Tantalum binding site 7 out of 18 in 1z7l
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stereopicture of Tantalum binding site 7 out of 18 in 1z7l
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Tantalum in the PDB 1z7l. 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: Tbr1000,

conact list:


AtomAtomDistance (A)
TaTA1 B:Tbr10000.00
TaTA4 B:Tbr10004.13
TaBR1 B:Tbr10002.63
TaBR6 B:Tbr10004.14
TaBR3 B:Tbr10002.57
TaBR4 B:Tbr10002.60
TaTA2 B:Tbr10002.95
TaTA6 B:Tbr10002.94
TaBRC B:Tbr10004.18
TaTA5 B:Tbr10002.92
TaBR5 B:Tbr10004.18
TaBR2 B:Tbr10002.62
TaBRB B:Tbr10004.17
TaTA3 B:Tbr10002.96

interactive model:


Tantalum binding site 8 out of 18 in 1z7l


Tantalum binding site 8 out of 18 in 1z7l
Click to enlarge
stereopicture of Tantalum binding site 8 out of 18 in 1z7l
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Tantalum in the PDB 1z7l. 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: Tbr1000,

conact list:


AtomAtomDistance (A)
TaTA1 B:Tbr10002.95
TaTA4 B:Tbr10002.94
TaBR8 B:Tbr10004.20
TaBR1 B:Tbr10002.60
TaBR9 B:Tbr10002.59
TaBRA B:Tbr10004.16
TaBR4 B:Tbr10004.18
TaTA2 B:Tbr10000.00
TaTA6 B:Tbr10002.94
TaBRC B:Tbr10002.59
TaTA5 B:Tbr10004.14
TaBR5 B:Tbr10002.60
TaBR2 B:Tbr10004.19
TaTA3 B:Tbr10002.94

interactive model:


Tantalum binding site 9 out of 18 in 1z7l


Tantalum binding site 9 out of 18 in 1z7l
Click to enlarge
stereopicture of Tantalum binding site 9 out of 18 in 1z7l
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 9 of Tantalum in the PDB 1z7l. 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: Glu653, B: Tbr1000,

conact list:


AtomAtomDistance (A)
TaCG B:Glu6534.44
TaTA1 B:Tbr10002.96
TaTA4 B:Tbr10002.94
TaBR1 B:Tbr10004.18
TaBR6 B:Tbr10002.60
TaBR9 B:Tbr10004.17
TaBR3 B:Tbr10004.18
TaBRA B:Tbr10002.58
TaTA2 B:Tbr10002.94
TaTA6 B:Tbr10004.18
TaBR7 B:Tbr10004.19
TaTA5 B:Tbr10002.95
TaBR5 B:Tbr10002.60
TaBR2 B:Tbr10002.63
TaTA3 B:Tbr10000.00

interactive model:


Tantalum binding site 10 out of 18 in 1z7l


Tantalum binding site 10 out of 18 in 1z7l
Click to enlarge
stereopicture of Tantalum binding site 10 out of 18 in 1z7l
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 10 of Tantalum in the PDB 1z7l. 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: Tbr1000,

conact list:


AtomAtomDistance (A)
TaTA1 B:Tbr10004.13
TaTA4 B:Tbr10000.00
TaBR8 B:Tbr10002.60
TaBR6 B:Tbr10004.14
TaBR9 B:Tbr10002.62
TaBRA B:Tbr10002.61
TaTA2 B:Tbr10002.94
TaTA6 B:Tbr10002.91
TaBR7 B:Tbr10002.59
TaBRC B:Tbr10004.15
TaTA5 B:Tbr10002.89
TaBR5 B:Tbr10004.19
TaBRB B:Tbr10004.13
TaTA3 B:Tbr10002.94

interactive model:


Tantalum binding site 11 out of 18 in 1z7l


Tantalum binding site 11 out of 18 in 1z7l
Click to enlarge
stereopicture of Tantalum binding site 11 out of 18 in 1z7l
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 11 of Tantalum in the PDB 1z7l. 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: Gln646, B: Asp650, B: Tbr1000,

conact list:


AtomAtomDistance (A)
TaNE2 B:Gln6464.05
TaOE1 B:Gln6463.65
TaCD B:Gln6464.27
TaOD2 B:Asp6504.54
TaOD1 B:Asp6503.70
TaCG B:Asp6504.38
TaTA1 B:Tbr10002.92
TaTA4 B:Tbr10002.89
TaBR8 B:Tbr10004.17
TaBR6 B:Tbr10002.58
TaBR3 B:Tbr10002.60
TaBRA B:Tbr10004.15
TaBR4 B:Tbr10004.16
TaTA2 B:Tbr10004.14
TaTA6 B:Tbr10002.93
TaBR7 B:Tbr10002.59
TaTA5 B:Tbr10000.00
TaBR2 B:Tbr10004.19
TaBRB B:Tbr10002.60
TaTA3 B:Tbr10002.95

interactive model:


Tantalum binding site 12 out of 18 in 1z7l


Tantalum binding site 12 out of 18 in 1z7l
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stereopicture of Tantalum binding site 12 out of 18 in 1z7l
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 12 of Tantalum in the PDB 1z7l. 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: Tbr1000,

conact list:


AtomAtomDistance (A)
TaTA1 B:Tbr10002.94
TaTA4 B:Tbr10002.91
TaBR8 B:Tbr10002.62
TaBR1 B:Tbr10004.18
TaBR9 B:Tbr10004.15
TaBR3 B:Tbr10004.16
TaBR4 B:Tbr10002.60
TaTA2 B:Tbr10002.94
TaTA6 B:Tbr10000.00
TaBR7 B:Tbr10004.16
TaBRC B:Tbr10002.60
TaTA5 B:Tbr10002.93
TaBRB B:Tbr10002.62
TaTA3 B:Tbr10004.18

interactive model:


Tantalum binding site 13 out of 18 in 1z7l


Tantalum binding site 13 out of 18 in 1z7l
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stereopicture of Tantalum binding site 13 out of 18 in 1z7l
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 13 of Tantalum in the PDB 1z7l. 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: C: Tbr1001,

conact list:


AtomAtomDistance (A)
TaTA1 C:Tbr10010.00
TaTA4 C:Tbr10014.13
TaBR1 C:Tbr10012.63
TaBR6 C:Tbr10014.15
TaBR3 C:Tbr10012.58
TaBR4 C:Tbr10012.60
TaTA2 C:Tbr10012.94
TaTA6 C:Tbr10012.94
TaBRC C:Tbr10014.17
TaTA5 C:Tbr10012.93
TaBR5 C:Tbr10014.18
TaBR2 C:Tbr10012.62
TaBRB C:Tbr10014.18
TaTA3 C:Tbr10012.95

interactive model:


Tantalum binding site 14 out of 18 in 1z7l


Tantalum binding site 14 out of 18 in 1z7l
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stereopicture of Tantalum binding site 14 out of 18 in 1z7l
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 14 of Tantalum in the PDB 1z7l. 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: C: Tbr1001,

conact list:


AtomAtomDistance (A)
TaTA1 C:Tbr10012.94
TaTA4 C:Tbr10012.93
TaBR8 C:Tbr10014.20
TaBR1 C:Tbr10012.61
TaBR9 C:Tbr10012.59
TaBRA C:Tbr10014.16
TaBR4 C:Tbr10014.18
TaTA2 C:Tbr10010.00
TaTA6 C:Tbr10012.94
TaBRC C:Tbr10012.59
TaTA5 C:Tbr10014.14
TaBR5 C:Tbr10012.60
TaBR2 C:Tbr10014.20
TaTA3 C:Tbr10012.95

interactive model:


Tantalum binding site 15 out of 18 in 1z7l


Tantalum binding site 15 out of 18 in 1z7l
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stereopicture of Tantalum binding site 15 out of 18 in 1z7l
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 15 of Tantalum in the PDB 1z7l. 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: C: Glu653, C: Tbr1001,

conact list:


AtomAtomDistance (A)
TaCG C:Glu6534.41
TaTA1 C:Tbr10012.95
TaTA4 C:Tbr10012.95
TaBR1 C:Tbr10014.19
TaBR6 C:Tbr10012.59
TaBR9 C:Tbr10014.17
TaBR3 C:Tbr10014.17
TaBRA C:Tbr10012.59
TaTA2 C:Tbr10012.95
TaTA6 C:Tbr10014.18
TaBR7 C:Tbr10014.19
TaTA5 C:Tbr10012.94
TaBR5 C:Tbr10012.62
TaBR2 C:Tbr10012.63
TaTA3 C:Tbr10010.00

interactive model:


Tantalum binding site 16 out of 18 in 1z7l


Tantalum binding site 16 out of 18 in 1z7l
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stereopicture of Tantalum binding site 16 out of 18 in 1z7l
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 16 of Tantalum in the PDB 1z7l. 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: C: Tbr1001,

conact list:


AtomAtomDistance (A)
TaTA1 C:Tbr10014.13
TaTA4 C:Tbr10010.00
TaBR8 C:Tbr10012.60
TaBR6 C:Tbr10014.15
TaBR9 C:Tbr10012.61
TaBRA C:Tbr10012.61
TaTA2 C:Tbr10012.93
TaTA6 C:Tbr10012.91
TaBR7 C:Tbr10012.60
TaBRC C:Tbr10014.15
TaTA5 C:Tbr10012.90
TaBR5 C:Tbr10014.19
TaBRB C:Tbr10014.14
TaTA3 C:Tbr10012.95

interactive model:


Tantalum binding site 17 out of 18 in 1z7l


Tantalum binding site 17 out of 18 in 1z7l
Click to enlarge
stereopicture of Tantalum binding site 17 out of 18 in 1z7l
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 17 of Tantalum in the PDB 1z7l. 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: C: Gln646, C: Asp650, C: Tbr1001,

conact list:


AtomAtomDistance (A)
TaNE2 C:Gln6464.07
TaOE1 C:Gln6463.70
TaCD C:Gln6464.31
TaOD2 C:Asp6504.56
TaOD1 C:Asp6503.77
TaCG C:Asp6504.42
TaTA1 C:Tbr10012.93
TaTA4 C:Tbr10012.90
TaBR8 C:Tbr10014.17
TaBR6 C:Tbr10012.58
TaBR3 C:Tbr10012.60
TaBRA C:Tbr10014.15
TaBR4 C:Tbr10014.16
TaTA2 C:Tbr10014.14
TaTA6 C:Tbr10012.92
TaBR7 C:Tbr10012.59
TaTA5 C:Tbr10010.00
TaBR2 C:Tbr10014.19
TaBRB C:Tbr10012.60
TaTA3 C:Tbr10012.94

interactive model:


Tantalum binding site 18 out of 18 in 1z7l


Tantalum binding site 18 out of 18 in 1z7l
Click to enlarge
stereopicture of Tantalum binding site 18 out of 18 in 1z7l
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 18 of Tantalum in the PDB 1z7l. 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: C: Tbr1001,

conact list:


AtomAtomDistance (A)
TaTA1 C:Tbr10012.94
TaTA4 C:Tbr10012.91
TaBR8 C:Tbr10012.62
TaBR1 C:Tbr10014.20
TaBR9 C:Tbr10014.15
TaBR3 C:Tbr10014.16
TaBR4 C:Tbr10012.61
TaTA2 C:Tbr10012.94
TaTA6 C:Tbr10010.00
TaBR7 C:Tbr10014.16
TaBRC C:Tbr10012.61
TaTA5 C:Tbr10012.92
TaBRB C:Tbr10012.61
TaTA3 C:Tbr10014.18

interactive model:




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