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Copper in PDB 1l3n: The Solution Structure of Reduced Dimeric Copper Zinc Sod: the Structural Effects of Dimerization

Enzymatic activity of The Solution Structure of Reduced Dimeric Copper Zinc Sod: the Structural Effects of Dimerization

All present enzymatic activity of The Solution Structure of Reduced Dimeric Copper Zinc Sod: the Structural Effects of Dimerization:
1.15.1.1;

Other elements in 1l3n:

The structure of The Solution Structure of Reduced Dimeric Copper Zinc Sod: the Structural Effects of Dimerization also contains other interesting chemical elements:

Zinc (Zn) 60 atoms

Copper Binding Sites:

The binding sites of Copper atom in the The Solution Structure of Reduced Dimeric Copper Zinc Sod: the Structural Effects of Dimerization (pdb code 1l3n). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total 2 binding sites of Copper where determined in the The Solution Structure of Reduced Dimeric Copper Zinc Sod: the Structural Effects of Dimerization, PDB code: 1l3n:
Jump to Copper binding site number: 1; 2;

Copper binding site 1 out of 2 in 1l3n

Go back to Copper Binding Sites List in 1l3n
Copper binding site 1 out of 2 in the The Solution Structure of Reduced Dimeric Copper Zinc Sod: the Structural Effects of Dimerization


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of The Solution Structure of Reduced Dimeric Copper Zinc Sod: the Structural Effects of Dimerization within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cu154

b:10.0
occ:1.00
NE2 A:HIS48 2.1 10.0 1.0
NE2 A:HIS120 2.1 10.0 1.0
ND1 A:HIS46 2.1 10.0 1.0
HB A:VAL118 2.3 10.0 1.0
HE2 A:HIS63 2.6 10.0 1.0
HB2 A:HIS46 2.8 10.0 1.0
CD2 A:HIS120 3.0 10.0 1.0
CE1 A:HIS48 3.1 10.0 1.0
CD2 A:HIS48 3.1 10.0 1.0
CG A:HIS46 3.1 10.0 1.0
CE1 A:HIS46 3.1 10.0 1.0
CE1 A:HIS120 3.1 10.0 1.0
HD2 A:HIS120 3.2 10.0 1.0
HE1 A:HIS48 3.3 10.0 1.0
HD2 A:HIS48 3.3 10.0 1.0
CB A:VAL118 3.3 10.0 1.0
HE1 A:HIS46 3.4 10.0 1.0
CB A:HIS46 3.4 10.0 1.0
HG12 A:VAL118 3.4 10.0 1.0
HE1 A:HIS120 3.4 10.0 1.0
H A:HIS46 3.4 10.0 1.0
NE2 A:HIS63 3.5 10.0 1.0
CG1 A:VAL118 3.7 10.0 1.0
HG13 A:VAL118 3.8 10.0 1.0
HG21 A:VAL118 3.8 10.0 1.0
N A:HIS46 3.9 10.0 1.0
O A:VAL118 4.0 10.0 1.0
CG2 A:VAL118 4.0 10.0 1.0
CA A:HIS46 4.1 10.0 1.0
H A:VAL118 4.1 10.0 1.0
ND1 A:HIS48 4.1 10.0 1.0
CG A:HIS120 4.2 10.0 1.0
CG A:HIS48 4.2 10.0 1.0
ND1 A:HIS120 4.2 10.0 1.0
CD2 A:HIS46 4.2 10.0 1.0
NE2 A:HIS46 4.2 10.0 1.0
CE1 A:HIS63 4.2 10.0 1.0
HG23 A:VAL118 4.3 10.0 1.0
HE1 A:HIS63 4.3 10.0 1.0
HB3 A:HIS46 4.4 10.0 1.0
CA A:VAL118 4.4 10.0 1.0
C A:HIS46 4.4 10.0 1.0
CD2 A:HIS63 4.4 10.0 1.0
HB A:THR137 4.5 10.0 1.0
C A:VAL118 4.5 10.0 1.0
O A:HIS46 4.5 10.0 1.0
HD2 A:HIS63 4.6 10.0 1.0
N A:VAL118 4.6 10.0 1.0
HG3 A:ARG143 4.7 10.0 1.0
HA A:PHE45 4.8 10.0 1.0
HG11 A:VAL118 4.8 10.0 1.0
C A:PHE45 4.8 10.0 1.0
HG23 A:THR137 4.8 10.0 1.0
HG2 A:ARG143 5.0 10.0 1.0

Copper binding site 2 out of 2 in 1l3n

Go back to Copper Binding Sites List in 1l3n
Copper binding site 2 out of 2 in the The Solution Structure of Reduced Dimeric Copper Zinc Sod: the Structural Effects of Dimerization


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 2 of The Solution Structure of Reduced Dimeric Copper Zinc Sod: the Structural Effects of Dimerization within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cu154

b:10.0
occ:1.00
ND1 B:HIS46 2.0 10.0 1.0
NE2 B:HIS48 2.0 10.0 1.0
NE2 B:HIS120 2.1 10.0 1.0
HB B:VAL118 2.3 10.0 1.0
HE2 B:HIS63 2.6 10.0 1.0
HB2 B:HIS46 2.8 10.0 1.0
CD2 B:HIS48 3.0 10.0 1.0
CG B:HIS46 3.0 10.0 1.0
CD2 B:HIS120 3.0 10.0 1.0
CE1 B:HIS46 3.1 10.0 1.0
CE1 B:HIS48 3.1 10.0 1.0
CE1 B:HIS120 3.1 10.0 1.0
HD2 B:HIS48 3.2 10.0 1.0
HD2 B:HIS120 3.3 10.0 1.0
CB B:VAL118 3.3 10.0 1.0
HE1 B:HIS48 3.3 10.0 1.0
HE1 B:HIS46 3.3 10.0 1.0
H B:HIS46 3.4 10.0 1.0
HE1 B:HIS120 3.4 10.0 1.0
CB B:HIS46 3.4 10.0 1.0
NE2 B:HIS63 3.5 10.0 1.0
HG13 B:VAL118 3.6 10.0 1.0
O B:VAL118 3.6 10.0 1.0
HG11 B:VAL118 3.7 10.0 1.0
CG1 B:VAL118 3.8 10.0 1.0
N B:HIS46 3.8 10.0 1.0
HG21 B:VAL118 3.9 10.0 1.0
CA B:HIS46 4.0 10.0 1.0
H B:VAL118 4.1 10.0 1.0
CG2 B:VAL118 4.1 10.0 1.0
CG B:HIS48 4.1 10.0 1.0
ND1 B:HIS48 4.1 10.0 1.0
NE2 B:HIS46 4.2 10.0 1.0
CD2 B:HIS46 4.2 10.0 1.0
CG B:HIS120 4.2 10.0 1.0
ND1 B:HIS120 4.2 10.0 1.0
CA B:VAL118 4.3 10.0 1.0
C B:VAL118 4.3 10.0 1.0
O B:HIS46 4.3 10.0 1.0
HD3 B:ARG143 4.3 10.0 1.0
HG23 B:VAL118 4.3 10.0 1.0
HB3 B:HIS46 4.3 10.0 1.0
C B:HIS46 4.4 10.0 1.0
CE1 B:HIS63 4.4 10.0 1.0
HE1 B:HIS63 4.4 10.0 1.0
HB B:THR137 4.4 10.0 1.0
CD2 B:HIS63 4.4 10.0 1.0
HG2 B:ARG143 4.5 10.0 1.0
N B:VAL118 4.5 10.0 1.0
HD2 B:HIS63 4.6 10.0 1.0
HA B:PHE45 4.7 10.0 1.0
C B:PHE45 4.7 10.0 1.0
HG12 B:VAL118 4.8 10.0 1.0

Reference:

L.Banci, I.Bertini, F.Cramaro, R.Del Conte, M.S.Viezzoli. The Solution Structure of Reduced Dimeric Copper Zinc Superoxide Dismutase. the Structural Effects of Dimerization Eur.J.Biochem. V. 269 1905 2002.
ISSN: ISSN 0014-2956
PubMed: 11952792
DOI: 10.1046/J.1432-1033.2002.02840.X
Page generated: Sun Dec 13 11:00:17 2020

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