Atomistry » Cobalt » PDB 3mdl-3r61 » 3nyk
Atomistry »
  Cobalt »
    PDB 3mdl-3r61 »
      3nyk »

Cobalt in PDB 3nyk: The Structure of Cobalt-Substituted Pseudoazurin From Alcaligenes Faecalis

Protein crystallography data

The structure of The Structure of Cobalt-Substituted Pseudoazurin From Alcaligenes Faecalis, PDB code: 3nyk was solved by R.Gessmann, K.Petratos, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.33 / 1.86
Space group P 65
Cell size a, b, c (Å), α, β, γ (°) 50.033, 50.033, 98.803, 90.00, 90.00, 120.00
R / Rfree (%) 15 / 17.8

Cobalt Binding Sites:

The binding sites of Cobalt atom in the The Structure of Cobalt-Substituted Pseudoazurin From Alcaligenes Faecalis (pdb code 3nyk). This binding sites where shown within 5.0 Angstroms radius around Cobalt atom.
In total only one binding site of Cobalt was determined in the The Structure of Cobalt-Substituted Pseudoazurin From Alcaligenes Faecalis, PDB code: 3nyk:

Cobalt binding site 1 out of 1 in 3nyk

Go back to Cobalt Binding Sites List in 3nyk
Cobalt binding site 1 out of 1 in the The Structure of Cobalt-Substituted Pseudoazurin From Alcaligenes Faecalis


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 1 of The Structure of Cobalt-Substituted Pseudoazurin From Alcaligenes Faecalis within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Co124

b:21.1
occ:1.00
ND1 A:HIS40 2.0 19.0 1.0
ND1 A:HIS81 2.1 18.9 1.0
SG A:CYS78 2.2 18.2 1.0
SD A:MET86 2.5 17.3 1.0
CE1 A:HIS40 2.9 20.6 1.0
CE1 A:HIS81 3.0 20.7 1.0
CG A:HIS81 3.1 18.5 1.0
CG A:HIS40 3.1 18.2 1.0
CB A:CYS78 3.2 16.9 1.0
CE A:MET86 3.4 18.3 1.0
CB A:HIS81 3.4 18.9 1.0
CB A:HIS40 3.5 19.4 1.0
CA A:HIS40 3.8 19.9 1.0
O A:GLY39 3.9 21.9 1.0
CG A:MET86 3.9 14.9 1.0
NE2 A:HIS40 4.1 18.4 1.0
NE2 A:HIS81 4.2 17.3 1.0
CD2 A:HIS40 4.2 18.7 1.0
CD2 A:HIS81 4.2 18.4 1.0
CB A:MET86 4.4 15.2 1.0
N A:HIS81 4.4 18.4 1.0
CG A:PRO80 4.4 20.9 1.0
C A:GLY39 4.5 21.2 1.0
CA A:CYS78 4.6 16.8 1.0
CA A:HIS81 4.6 18.3 1.0
N A:HIS40 4.6 20.5 1.0
N A:ASN41 4.9 19.1 1.0
SD A:MET16 4.9 21.0 1.0
C A:HIS40 4.9 20.1 1.0
C A:CYS78 5.0 17.9 1.0

Reference:

R.Gessmann, C.Kyvelidou, M.Papadovasilaki, K.Petratos. The Crystal Structure of Cobalt-Substituted Pseudoazurin From Alcaligenes Faecalis. Biopolymers V. 95 202 2011.
ISSN: ISSN 0006-3525
PubMed: 20945335
DOI: 10.1002/BIP.21553
Page generated: Tue Jul 30 16:21:26 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