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Copper in PDB 1pza: The Crystal Structures of Reduced Pseudoazurin From Alcaligenes Faecalis S-6 at Two pH Values

Protein crystallography data

The structure of The Crystal Structures of Reduced Pseudoazurin From Alcaligenes Faecalis S-6 at Two pH Values, PDB code: 1pza was solved by K.Petratos, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 10.00 / 1.80
Space group P 65
Cell size a, b, c (Å), α, β, γ (°) 49.900, 49.900, 99.100, 90.00, 90.00, 120.00
R / Rfree (%) n/a / n/a

Copper Binding Sites:

The binding sites of Copper atom in the The Crystal Structures of Reduced Pseudoazurin From Alcaligenes Faecalis S-6 at Two pH Values (pdb code 1pza). 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 The Crystal Structures of Reduced Pseudoazurin From Alcaligenes Faecalis S-6 at Two pH Values, PDB code: 1pza:

Copper binding site 1 out of 1 in 1pza

Go back to Copper Binding Sites List in 1pza
Copper binding site 1 out of 1 in the The Crystal Structures of Reduced Pseudoazurin From Alcaligenes Faecalis S-6 at Two pH Values


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of The Crystal Structures of Reduced Pseudoazurin From Alcaligenes Faecalis S-6 at Two pH Values within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cu124

b:20.4
occ:1.00
ND1 A:HIS40 2.2 18.9 1.0
SG A:CYS78 2.2 16.4 1.0
ND1 A:HIS81 2.3 21.2 1.0
SD A:MET86 2.9 15.6 1.0
CE1 A:HIS40 3.1 14.6 1.0
CG A:HIS40 3.2 15.5 1.0
CB A:CYS78 3.2 12.2 1.0
CE1 A:HIS81 3.2 15.7 1.0
CG A:HIS81 3.3 17.5 1.0
CB A:HIS40 3.5 14.2 1.0
CB A:HIS81 3.6 13.7 1.0
CA A:HIS40 3.6 17.2 1.0
CE A:MET86 3.6 10.9 1.0
O A:GLY39 3.8 21.1 1.0
N A:HIS81 4.2 16.4 1.0
NE2 A:HIS40 4.2 15.3 1.0
CD2 A:HIS40 4.3 16.1 1.0
CG A:MET86 4.3 9.0 1.0
N A:HIS40 4.3 22.5 1.0
NE2 A:HIS81 4.3 11.8 1.0
C A:GLY39 4.4 23.9 1.0
CG A:PRO80 4.4 14.7 1.0
CD2 A:HIS81 4.4 12.2 1.0
CA A:HIS81 4.5 15.5 1.0
CA A:CYS78 4.6 9.2 1.0
N A:ASN41 4.7 17.7 1.0
C A:HIS40 4.7 18.9 1.0
CB A:MET86 4.7 9.3 1.0
CB A:PRO80 4.8 16.6 1.0
CD A:PRO80 5.0 14.7 1.0

Reference:

E.Vakoufari, K.S.Wilson, K.Petratos. The Crystal Structures of Reduced Pseudoazurin From Alcaligenes Faecalis S-6 at Two pH Values. Febs Lett. V. 347 203 1994.
ISSN: ISSN 0014-5793
PubMed: 8034003
DOI: 10.1016/0014-5793(94)00544-3
Page generated: Thu Sep 3 16:14:32 2020
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