Atomistry » Arsenic » PDB 3sr6-4cx0 » 4c2a
Atomistry »
  Arsenic »
    PDB 3sr6-4cx0 »
      4c2a »

Arsenic in PDB 4c2a: Crystal Structure of High-Affinity Von Willebrand Factor A1 Domain with R1306Q and I1309V Mutations in Complex with High Affinity Gpib Alpha

Protein crystallography data

The structure of Crystal Structure of High-Affinity Von Willebrand Factor A1 Domain with R1306Q and I1309V Mutations in Complex with High Affinity Gpib Alpha, PDB code: 4c2a was solved by M.A.Blenner, X.Dong, T.A.Springer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.446 / 2.08
Space group P 61
Cell size a, b, c (Å), α, β, γ (°) 89.060, 89.060, 124.520, 90.00, 90.00, 120.00
R / Rfree (%) 16.05 / 18.9

Other elements in 4c2a:

The structure of Crystal Structure of High-Affinity Von Willebrand Factor A1 Domain with R1306Q and I1309V Mutations in Complex with High Affinity Gpib Alpha also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Arsenic Binding Sites:

The binding sites of Arsenic atom in the Crystal Structure of High-Affinity Von Willebrand Factor A1 Domain with R1306Q and I1309V Mutations in Complex with High Affinity Gpib Alpha (pdb code 4c2a). This binding sites where shown within 5.0 Angstroms radius around Arsenic atom.
In total only one binding site of Arsenic was determined in the Crystal Structure of High-Affinity Von Willebrand Factor A1 Domain with R1306Q and I1309V Mutations in Complex with High Affinity Gpib Alpha, PDB code: 4c2a:

Arsenic binding site 1 out of 1 in 4c2a

Go back to Arsenic Binding Sites List in 4c2a
Arsenic binding site 1 out of 1 in the Crystal Structure of High-Affinity Von Willebrand Factor A1 Domain with R1306Q and I1309V Mutations in Complex with High Affinity Gpib Alpha


Mono view


Stereo pair view

A full contact list of Arsenic with other atoms in the As binding site number 1 of Crystal Structure of High-Affinity Von Willebrand Factor A1 Domain with R1306Q and I1309V Mutations in Complex with High Affinity Gpib Alpha within 5.0Å range:
probe atom residue distance (Å) B Occ
A:As2468

b:0.2
occ:1.00
AS A:CAC2468 0.0 0.2 1.0
O2 A:CAC2468 1.7 79.0 1.0
O1 A:CAC2468 1.7 0.3 1.0
C1 A:CAC2468 2.0 66.4 1.0
C2 A:CAC2468 2.0 0.5 1.0
NH2 A:ARG1450 3.8 73.1 1.0
ND1 A:HIS1268 4.2 41.5 1.0
O A:HOH2009 4.4 44.9 1.0
O A:LEU1267 4.4 71.7 1.0
CA A:HIS1268 4.7 47.1 1.0
CZ A:ARG1450 4.9 60.7 1.0
CE1 A:HIS1268 4.9 45.6 1.0
O A:HOH2025 5.0 54.3 1.0

Reference:

M.A.Blenner, X.Dong, T.A.Springer. Towards the Structural Basis of Regulation of Von Willebrand Factor Binding to Glycoprotein Ib J.Biol.Chem. V. 289 5565 2014.
ISSN: ISSN 0021-9258
PubMed: 24391089
DOI: 10.1074/JBC.M113.511220
Page generated: Wed Jul 10 11:58:24 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy