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Copper in PDB 1aan: Crystal Structure Analysis of Amicyanin and Apoamicyanin From Paracoccus Denitrificans at 2.0 Angstroms and 1.8 Angstroms Resolution

Protein crystallography data

The structure of Crystal Structure Analysis of Amicyanin and Apoamicyanin From Paracoccus Denitrificans at 2.0 Angstroms and 1.8 Angstroms Resolution, PDB code: 1aan was solved by L.Chen, R.C.E.Durley, L.W.Lim, F.S.Mathews, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) N/A / 2.00
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 28.950, 56.540, 27.550, 90.00, 96.38, 90.00
R / Rfree (%) 15.7 / n/a

Copper Binding Sites:

The binding sites of Copper atom in the Crystal Structure Analysis of Amicyanin and Apoamicyanin From Paracoccus Denitrificans at 2.0 Angstroms and 1.8 Angstroms Resolution (pdb code 1aan). 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 Crystal Structure Analysis of Amicyanin and Apoamicyanin From Paracoccus Denitrificans at 2.0 Angstroms and 1.8 Angstroms Resolution, PDB code: 1aan:

Copper binding site 1 out of 1 in 1aan

Go back to Copper Binding Sites List in 1aan
Copper binding site 1 out of 1 in the Crystal Structure Analysis of Amicyanin and Apoamicyanin From Paracoccus Denitrificans at 2.0 Angstroms and 1.8 Angstroms Resolution


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Crystal Structure Analysis of Amicyanin and Apoamicyanin From Paracoccus Denitrificans at 2.0 Angstroms and 1.8 Angstroms Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cu200

b:11.4
occ:1.00
ND1 A:HIS53 2.0 7.2 1.0
ND1 A:HIS95 2.0 8.7 1.0
SG A:CYS92 2.1 8.7 1.0
SD A:MET98 2.9 7.1 1.0
CE1 A:HIS53 2.9 6.8 1.0
CE1 A:HIS95 2.9 8.3 1.0
CG A:HIS53 3.0 6.3 1.0
CG A:HIS95 3.0 8.0 1.0
CB A:CYS92 3.2 5.7 1.0
CB A:HIS95 3.4 5.3 1.0
CB A:HIS53 3.4 5.9 1.0
CA A:HIS53 3.7 4.2 1.0
CE A:MET98 3.8 2.7 1.0
O A:PRO52 3.9 6.4 1.0
NE2 A:HIS53 4.0 6.7 1.0
NE2 A:HIS95 4.1 7.1 1.0
CD2 A:HIS53 4.2 7.0 1.0
CD2 A:HIS95 4.2 8.8 1.0
CG A:PRO94 4.3 5.5 1.0
CG A:MET98 4.4 3.7 1.0
N A:HIS95 4.5 4.3 1.0
CA A:HIS95 4.6 6.3 1.0
CA A:CYS92 4.6 5.1 1.0
N A:HIS53 4.7 4.8 1.0
N A:ASN54 4.7 3.0 1.0
C A:PRO52 4.7 6.9 1.0
C A:HIS53 4.7 2.8 1.0
CD A:PRO94 4.8 2.0 1.0
O A:HIS95 4.9 5.0 1.0
CE A:MET28 4.9 11.7 1.0
CB A:MET98 5.0 5.2 1.0

Reference:

R.Durley, L.Chen, L.W.Lim, F.S.Mathews, V.L.Davidson. Crystal Structure Analysis of Amicyanin and Apoamicyanin From Paracoccus Denitrificans at 2.0 A and 1.8 A Resolution. Protein Sci. V. 2 739 1993.
ISSN: ISSN 0961-8368
PubMed: 8495197
Page generated: Wed Sep 2 21:32:37 2020
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