Atomistry » Zinc » PDB 3boc-3c4u » 3bvg
Atomistry »
  Zinc »
    PDB 3boc-3c4u »
      3bvg »

Zinc in PDB 3bvg: Manipulating the Coupled Folding and Binding Process Drives Affinity Maturation in A Protein-Protein Complex

Protein crystallography data

The structure of Manipulating the Coupled Folding and Binding Process Drives Affinity Maturation in A Protein-Protein Complex, PDB code: 3bvg was solved by S.Cho, J.S.Eric, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 2.00
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 42.700, 42.700, 287.142, 90.00, 90.00, 90.00
R / Rfree (%) 21.3 / 27.6

Zinc Binding Sites:

The binding sites of Zinc atom in the Manipulating the Coupled Folding and Binding Process Drives Affinity Maturation in A Protein-Protein Complex (pdb code 3bvg). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Manipulating the Coupled Folding and Binding Process Drives Affinity Maturation in A Protein-Protein Complex, PDB code: 3bvg:

Zinc binding site 1 out of 1 in 3bvg

Go back to Zinc Binding Sites List in 3bvg
Zinc binding site 1 out of 1 in the Manipulating the Coupled Folding and Binding Process Drives Affinity Maturation in A Protein-Protein Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Manipulating the Coupled Folding and Binding Process Drives Affinity Maturation in A Protein-Protein Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn240

b:15.2
occ:1.00
NE2 A:HIS122 2.0 12.8 1.0
OD2 A:ASP83 2.1 5.7 1.0
ND1 A:HIS118 2.3 10.6 1.0
CG A:ASP83 2.8 7.0 1.0
OD1 A:ASP83 2.9 7.9 1.0
CD2 A:HIS122 2.9 12.5 1.0
CE1 A:HIS122 3.0 10.6 1.0
CE1 A:HIS118 3.1 8.4 1.0
CG A:HIS118 3.4 9.8 1.0
CB A:HIS118 3.8 10.8 1.0
CA A:HIS118 3.9 10.7 1.0
O A:HOH241 4.1 6.7 1.0
CG A:HIS122 4.1 16.8 1.0
ND1 A:HIS122 4.1 14.8 1.0
O A:HIS118 4.2 11.2 1.0
CB A:ASP83 4.2 5.7 1.0
NE2 A:HIS118 4.3 12.2 1.0
CD2 A:HIS118 4.4 12.1 1.0
C A:HIS118 4.4 12.3 1.0
CG A:LYS37 4.6 16.1 1.0

Reference:

S.Cho, C.P.Swaminathan, D.A.Bonsor, M.C.Kerzic, R.Guan, J.Yang, M.C.Kieke, P.S.Andersen, D.M.Kranz, R.A.Mariuzza, E.J.Sundberg. Assessing Energetic Contributions to Binding From A Disordered Region in A Protein-Protein Interaction Biochemistry V. 49 9256 2010.
ISSN: ISSN 0006-2960
PubMed: 20836565
DOI: 10.1021/BI1008968
Page generated: Thu Oct 24 11:37:59 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy