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    PDB 3e94-3kwy
      3e94
      3kwy

Tin in the structure of Crystal Structure of Rxralpha Ligand Binding Domain in Complex With Triphenyltin and A Coactivator Fragment (pdb 3kwy)






The binding sites of Tin atom in the structure of Crystal Structure of Rxralpha Ligand Binding Domain in Complex With Triphenyltin and A Coactivator Fragment (pdb code 3kwy). This binding sites where shown with 5.0 Angstroms radius around Tin atom.
The 3kwy structure was solved by A.LE MAIRE, W.BOURGUET, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)28.1-2.3
Space groupP43212
a (A)64.635
b (A)64.635
c (A)113.589
alpha (°)90.00
beta (°)90.00
gamma (°)90.00
Rfactor (%)18.3
Rfree (%)24.4


Tin Binding Sites:

Tin binding site 1 out of 1 in 3kwy


Tin binding site 1 out of 1 in 3kwy
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stereopicture of Tin binding site 1 out of 1 in 3kwy
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Tin in the PDB 3kwy. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tin atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Ile268, A: Phe313, A: Ile345, A: Cys432, A: T9t1,

conact list:


AtomAtomDistance (A)
SnCG2 A:Ile2684.94
SnCZ A:Phe3134.87
SnCD1 A:Ile3454.29
SnCB A:Cys4323.35
SnSG A:Cys4322.52
SnCA A:Cys4324.17
SnC9 A:T9t14.34
SnC12 A:T9t14.35
SnC19 A:T9t13.02
SnC18 A:T9t14.34
SnC11 A:T9t13.01
SnC1 A:T9t12.07
SnC14 A:T9t12.07
SnC8 A:T9t12.07
SnC2 A:T9t13.03
SnC16 A:T9t13.02
SnC6 A:T9t14.90
SnC5 A:T9t14.36
SnSN7 A:T9t10.00
SnC4 A:T9t14.36
SnC13 A:T9t13.03
SnC10 A:T9t14.87
SnC17 A:T9t14.88
SnC3 A:T9t13.04
SnC15 A:T9t14.35

interactive model:




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