Atomistry » Tin » PDB 3e94-7axg » 3kwy
Atomistry »
  Tin »
    PDB 3e94-7axg »
      3kwy »

Tin in PDB 3kwy: Crystal Structure of Rxralpha Ligand Binding Domain in Complex with Triphenyltin and A Coactivator Fragment

Protein crystallography data

The structure of Crystal Structure of Rxralpha Ligand Binding Domain in Complex with Triphenyltin and A Coactivator Fragment, PDB code: 3kwy was solved by A.Le Maire, W.Bourguet, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 28.09 / 2.30
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 64.635, 64.635, 113.589, 90.00, 90.00, 90.00
R / Rfree (%) 18.3 / 24.4

Tin Binding Sites:

The binding sites of Tin atom in the Crystal Structure of Rxralpha Ligand Binding Domain in Complex with Triphenyltin and A Coactivator Fragment (pdb code 3kwy). This binding sites where shown within 5.0 Angstroms radius around Tin atom.
In total only one binding site of Tin was determined in the Crystal Structure of Rxralpha Ligand Binding Domain in Complex with Triphenyltin and A Coactivator Fragment, PDB code: 3kwy:

Tin binding site 1 out of 1 in 3kwy

Go back to Tin Binding Sites List in 3kwy
Tin binding site 1 out of 1 in the Crystal Structure of Rxralpha Ligand Binding Domain in Complex with Triphenyltin and A Coactivator Fragment


Mono view


Stereo pair view

A full contact list of Tin with other atoms in the Sn binding site number 1 of Crystal Structure of Rxralpha Ligand Binding Domain in Complex with Triphenyltin and A Coactivator Fragment within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Sn1

b:24.6
occ:1.00
SN7 A:T9T1 0.0 24.6 1.0
C8 A:T9T1 2.1 24.5 1.0
C14 A:T9T1 2.1 24.5 1.0
C1 A:T9T1 2.1 25.2 1.0
SG A:CYS432 2.5 27.9 1.0
C11 A:T9T1 3.0 25.5 1.0
C19 A:T9T1 3.0 25.7 1.0
C16 A:T9T1 3.0 25.6 1.0
C13 A:T9T1 3.0 25.9 1.0
C2 A:T9T1 3.0 26.1 1.0
C3 A:T9T1 3.0 25.2 1.0
CB A:CYS432 3.3 27.8 1.0
CA A:CYS432 4.2 27.8 1.0
CD1 A:ILE345 4.3 24.3 0.5
C9 A:T9T1 4.3 24.9 1.0
C18 A:T9T1 4.3 26.7 1.0
C15 A:T9T1 4.3 27.9 1.0
C12 A:T9T1 4.4 23.6 1.0
C4 A:T9T1 4.4 26.1 1.0
C5 A:T9T1 4.4 25.0 1.0
CZ A:PHE313 4.9 23.9 1.0
C10 A:T9T1 4.9 23.9 1.0
C17 A:T9T1 4.9 27.1 1.0
C6 A:T9T1 4.9 24.5 1.0
CG2 A:ILE268 4.9 33.3 1.0

Reference:

A.Le Maire, W.Bourguet, P.Balaguer. A Structural View of Nuclear Hormone Receptor: Endocrine Disruptor Interactions. Cell.Mol.Life Sci. V. 67 1219 2010.
ISSN: ISSN 1420-682X
PubMed: 20063036
DOI: 10.1007/S00018-009-0249-2
Page generated: Mon Jan 25 16:02:55 2021

Last articles

Zn in 7M6U
Zn in 7NNG
Zn in 7NEE
Zn in 7NEU
Zn in 7M3K
Zn in 7KWD
Zn in 7KYH
Zn in 7KNG
Zn in 7KY2
Zn in 7KYF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy