Atomistry » Gold » PDB 1a52-3k3g » 1yvl
Atomistry »
  Gold »
    PDB 1a52-3k3g »
      1yvl »

Gold in PDB 1yvl: Structure of Unphosphorylated STAT1

Protein crystallography data

The structure of Structure of Unphosphorylated STAT1, PDB code: 1yvl was solved by X.Mao, Z.Ren, G.N.Parker, H.Sondermann, M.A.Pastorello, W.Wang, J.S.Mcmurray, B.Demeler, J.E.Darnell Jr., X.Chen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 3.00
Space group P 61 2 2
Cell size a, b, c (Å), α, β, γ (°) 102.553, 102.553, 646.481, 90.00, 90.00, 120.00
R / Rfree (%) 24 / 28.1

Gold Binding Sites:

The binding sites of Gold atom in the Structure of Unphosphorylated STAT1 (pdb code 1yvl). This binding sites where shown within 5.0 Angstroms radius around Gold atom.
In total 2 binding sites of Gold where determined in the Structure of Unphosphorylated STAT1, PDB code: 1yvl:
Jump to Gold binding site number: 1; 2;

Gold binding site 1 out of 2 in 1yvl

Go back to Gold Binding Sites List in 1yvl
Gold binding site 1 out of 2 in the Structure of Unphosphorylated STAT1


Mono view


Stereo pair view

A full contact list of Gold with other atoms in the Au binding site number 1 of Structure of Unphosphorylated STAT1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Au2001

b:24.5
occ:0.21
SG A:CYS247 2.1 31.8 1.0
CB A:CYS247 2.8 45.6 1.0
CB A:PRO332 3.3 73.8 1.0
CA A:CYS247 3.6 53.4 1.0
CG A:PRO332 3.7 73.6 1.0
CB A:GLN322 4.0 61.9 1.0
CG A:GLN322 4.4 62.9 1.0
C A:CYS247 4.6 55.5 1.0
O A:CYS247 4.6 55.1 1.0
N A:CYS247 4.6 55.6 1.0
CA A:PRO332 4.8 75.0 1.0
N A:GLN322 4.8 63.9 1.0
CD A:PRO332 4.9 76.3 1.0
CA A:GLN322 5.0 62.9 1.0

Gold binding site 2 out of 2 in 1yvl

Go back to Gold Binding Sites List in 1yvl
Gold binding site 2 out of 2 in the Structure of Unphosphorylated STAT1


Mono view


Stereo pair view

A full contact list of Gold with other atoms in the Au binding site number 2 of Structure of Unphosphorylated STAT1 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Au2002

b:6.5
occ:0.19
SG B:CYS1247 2.1 22.4 1.0
CB B:CYS1247 2.9 26.9 1.0
CB B:PRO1332 3.2 39.5 1.0
CG B:PRO1332 3.7 40.4 1.0
CA B:CYS1247 3.7 32.1 1.0
CB B:GLN1322 3.9 39.6 1.0
CG B:GLN1322 4.3 41.2 1.0
N B:GLN1322 4.7 41.8 1.0
C B:CYS1247 4.7 34.3 1.0
O B:CYS1247 4.7 34.9 1.0
CA B:PRO1332 4.7 42.4 1.0
N B:CYS1247 4.8 31.9 1.0
CA B:GLN1322 4.8 40.0 1.0
CD B:PRO1332 4.9 43.4 1.0

Reference:

X.Mao, Z.Ren, G.N.Parker, H.Sondermann, M.A.Pastorello, W.Wang, J.S.Mcmurray, B.Demeler, J.E.Darnell, X.Chen. Structural Bases of Unphosphorylated STAT1 Association and Receptor Binding. Mol.Cell V. 17 761 2005.
ISSN: ISSN 1097-2765
PubMed: 15780933
DOI: 10.1016/J.MOLCEL.2005.02.021
Page generated: Sat Dec 12 01:53:10 2020

Last articles

Tb in 6TVY
Si in 6Y7O
Rh in 6WRM
Rh in 6WRL
Ni in 6Y8Z
Ni in 6Y8Y
Na in 6ZXZ
Na in 7ACG
Na in 6YLS
Na in 6Y8Z
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy