Atomistry » Copper » PDB 1oe2-1rjp » 1paz
Atomistry »
  Copper »
    PDB 1oe2-1rjp »
      1paz »

Copper in PDB 1paz: Refinement of the Structure of Pseudoazurin From Alcaligenes Faecalis S-6 at 1.55 Angstroms Resolution

Protein crystallography data

The structure of Refinement of the Structure of Pseudoazurin From Alcaligenes Faecalis S-6 at 1.55 Angstroms Resolution, PDB code: 1paz was solved by K.Petratos, Z.Dauter, K.S.Wilson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 9.00 / 1.55
Space group P 65
Cell size a, b, c (Å), α, β, γ (°) 50.000, 50.000, 98.500, 90.00, 90.00, 120.00
R / Rfree (%) n/a / n/a

Copper Binding Sites:

The binding sites of Copper atom in the Refinement of the Structure of Pseudoazurin From Alcaligenes Faecalis S-6 at 1.55 Angstroms Resolution (pdb code 1paz). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total only one binding site of Copper was determined in the Refinement of the Structure of Pseudoazurin From Alcaligenes Faecalis S-6 at 1.55 Angstroms Resolution, PDB code: 1paz:

Copper binding site 1 out of 1 in 1paz

Go back to Copper Binding Sites List in 1paz
Copper binding site 1 out of 1 in the Refinement of the Structure of Pseudoazurin From Alcaligenes Faecalis S-6 at 1.55 Angstroms Resolution


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Refinement of the Structure of Pseudoazurin From Alcaligenes Faecalis S-6 at 1.55 Angstroms Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cu124

b:14.3
occ:1.00
ND1 A:HIS81 2.1 14.3 1.0
SG A:CYS78 2.2 13.0 1.0
ND1 A:HIS40 2.2 14.9 1.0
SD A:MET86 2.8 12.1 1.0
CG A:HIS81 3.1 12.8 1.0
CE1 A:HIS81 3.1 19.9 1.0
CE1 A:HIS40 3.1 13.6 1.0
CB A:CYS78 3.2 7.2 1.0
CG A:HIS40 3.2 12.9 1.0
CB A:HIS81 3.4 10.2 1.0
CB A:HIS40 3.5 11.5 1.0
CE A:MET86 3.5 9.4 1.0
CA A:HIS40 3.6 13.1 1.0
O A:GLY39 3.8 17.3 1.0
CG A:MET86 4.2 6.6 1.0
NE2 A:HIS81 4.2 13.8 1.0
CD2 A:HIS81 4.3 11.7 1.0
NE2 A:HIS40 4.3 14.3 1.0
N A:HIS81 4.3 11.1 1.0
CD2 A:HIS40 4.3 14.7 1.0
N A:HIS40 4.4 16.4 1.0
C A:GLY39 4.4 16.0 1.0
CG A:PRO80 4.4 14.7 1.0
CB A:MET86 4.5 4.7 1.0
CA A:HIS81 4.5 9.2 1.0
CA A:CYS78 4.5 4.4 1.0
N A:ASN41 4.7 9.6 1.0
C A:HIS40 4.7 13.8 1.0
CD A:PRO80 4.9 11.9 1.0
SD A:MET16 5.0 17.6 1.0
C A:CYS78 5.0 11.8 1.0

Reference:

K.Petratos, Z.Dauter, K.S.Wilson. Refinement of the Structure of Pseudoazurin From Alcaligenes Faecalis S-6 at 1.55 A Resolution. Acta Crystallogr.,Sect.B V. 44 628 1988.
ISSN: ISSN 0108-7681
PubMed: 3271558
DOI: 10.1107/S0108768188008912
Page generated: Sun Dec 13 11:01:17 2020

Last articles

Zn in 7VD8
Zn in 7V1R
Zn in 7V1Q
Zn in 7VPF
Zn in 7T85
Zn in 7T5F
Zn in 7NF9
Zn in 7M4M
Zn in 7M4O
Zn in 7M4N
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy