Atomistry » Zinc » PDB 3blo-3c37 » 3bvg
Atomistry »
  Zinc »
    PDB 3blo-3c37 »
      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: Wed Dec 16 04:09:41 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy