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Copper in PDB 1cur: Reduced Rusticyanin, uc(Nmr)

Copper Binding Sites:

The binding sites of Copper atom in the Reduced Rusticyanin, uc(Nmr) (pdb code 1cur). 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 Reduced Rusticyanin, uc(Nmr), PDB code: 1cur:

Copper binding site 1 out of 1 in 1cur

Go back to Copper Binding Sites List in 1cur
Copper binding site 1 out of 1 in the Reduced Rusticyanin, uc(Nmr)


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Reduced Rusticyanin, uc(Nmr) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cu156

b:0.0
occ:1.00
ND1 A:HIS143 1.9 0.0 1.0
ND1 A:HIS85 2.1 0.0 1.0
SG A:CYS138 2.2 0.0 1.0
SD A:MET148 2.6 0.0 1.0
CE1 A:HIS143 2.9 0.0 1.0
HD11 A:ILE140 3.0 0.0 1.0
CG A:HIS143 3.0 0.0 1.0
HB3 A:HIS143 3.0 0.0 1.0
CE1 A:HIS85 3.0 0.0 1.0
HE1 A:HIS143 3.1 0.0 1.0
HB A:ILE140 3.1 0.0 1.0
CG A:HIS85 3.2 0.0 1.0
HE1 A:HIS85 3.2 0.0 1.0
HA A:HIS85 3.3 0.0 1.0
HB3 A:CYS138 3.4 0.0 1.0
CB A:CYS138 3.4 0.0 1.0
HB3 A:HIS85 3.4 0.0 1.0
CB A:HIS143 3.4 0.0 1.0
HB2 A:CYS138 3.6 0.0 1.0
HB2 A:HIS143 3.7 0.0 1.0
CB A:HIS85 3.7 0.0 1.0
HE2 A:MET148 3.8 0.0 1.0
CE A:MET148 3.8 0.0 1.0
CG A:MET148 3.9 0.0 1.0
CD1 A:ILE140 3.9 0.0 1.0
HG13 A:ILE140 4.0 0.0 1.0
HG3 A:MET148 4.0 0.0 1.0
NE2 A:HIS143 4.1 0.0 1.0
CB A:ILE140 4.1 0.0 1.0
CA A:HIS85 4.1 0.0 1.0
H A:SER86 4.1 0.0 1.0
HE1 A:MET148 4.1 0.0 1.0
CD2 A:HIS143 4.1 0.0 1.0
HG2 A:MET148 4.1 0.0 1.0
HB3 A:PHE83 4.2 0.0 1.0
CG1 A:ILE140 4.2 0.0 1.0
NE2 A:HIS85 4.2 0.0 1.0
HG23 A:ILE140 4.2 0.0 1.0
CD2 A:HIS85 4.3 0.0 1.0
HD13 A:ILE140 4.4 0.0 1.0
H A:ILE140 4.6 0.0 1.0
HD12 A:ILE140 4.7 0.0 1.0
CG2 A:ILE140 4.7 0.0 1.0
HE3 A:MET148 4.7 0.0 1.0
CA A:CYS138 4.7 0.0 1.0
HB2 A:HIS85 4.7 0.0 1.0
HB2 A:PHE83 4.8 0.0 1.0
O A:CYS138 4.8 0.0 1.0
CA A:HIS143 4.9 0.0 1.0
N A:SER86 4.9 0.0 1.0
CB A:PHE83 4.9 0.0 1.0
HE2 A:HIS143 5.0 0.0 1.0
N A:HIS85 5.0 0.0 1.0
C A:CYS138 5.0 0.0 1.0

Reference:

M.V.Botuyan, A.Toy-Palmer, J.Chung, R.C.Blake 2Nd., P.Beroza, D.A.Case, H.J.Dyson. uc(Nmr) Solution Structure of Cu(I) Rusticyanin From Thiobacillus Ferrooxidans: Structural Basis For the Extreme Acid Stability and Redox Potential. J.Mol.Biol. V. 263 752 1996.
ISSN: ISSN 0022-2836
PubMed: 8947573
DOI: 10.1006/JMBI.1996.0613
Page generated: Wed Sep 2 21:39:31 2020
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