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Copper in PDB 2ga7: Solution Structure of the Copper(I) Form of the Third Metal- Binding Domain of ATP7A Protein (Menkes Disease Protein)

Enzymatic activity of Solution Structure of the Copper(I) Form of the Third Metal- Binding Domain of ATP7A Protein (Menkes Disease Protein)

All present enzymatic activity of Solution Structure of the Copper(I) Form of the Third Metal- Binding Domain of ATP7A Protein (Menkes Disease Protein):
3.6.3.4;

Copper Binding Sites:

The binding sites of Copper atom in the Solution Structure of the Copper(I) Form of the Third Metal- Binding Domain of ATP7A Protein (Menkes Disease Protein) (pdb code 2ga7). 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 Solution Structure of the Copper(I) Form of the Third Metal- Binding Domain of ATP7A Protein (Menkes Disease Protein), PDB code: 2ga7:

Copper binding site 1 out of 1 in 2ga7

Go back to Copper Binding Sites List in 2ga7
Copper binding site 1 out of 1 in the Solution Structure of the Copper(I) Form of the Third Metal- Binding Domain of ATP7A Protein (Menkes Disease Protein)


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Solution Structure of the Copper(I) Form of the Third Metal- Binding Domain of ATP7A Protein (Menkes Disease Protein) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cu178

b:0.0
occ:1.00
SG A:CYS17 2.3 0.0 1.0
SG A:CYS14 2.3 0.0 1.0
HB3 A:MET12 2.4 0.0 1.0
H A:CYS17 2.6 0.0 1.0
H A:LYS15 2.7 0.0 1.0
HB2 A:MET12 3.1 0.0 1.0
HG3 A:MET12 3.1 0.0 1.0
HB2 A:SER16 3.2 0.0 1.0
H A:SER16 3.2 0.0 1.0
CB A:MET12 3.2 0.0 1.0
N A:LYS15 3.2 0.0 1.0
HA A:LYS15 3.3 0.0 1.0
N A:SER16 3.4 0.0 1.0
N A:CYS17 3.6 0.0 1.0
CA A:LYS15 3.6 0.0 1.0
CB A:CYS17 3.7 0.0 1.0
CG A:MET12 3.7 0.0 1.0
CB A:CYS14 3.7 0.0 1.0
C A:LYS15 3.7 0.0 1.0
H A:CYS14 3.8 0.0 1.0
HB2 A:CYS17 3.9 0.0 1.0
O A:GLY11 3.9 0.0 1.0
CB A:SER16 4.0 0.0 1.0
HB2 A:CYS14 4.0 0.0 1.0
C A:CYS14 4.0 0.0 1.0
CA A:SER16 4.1 0.0 1.0
CA A:CYS14 4.2 0.0 1.0
CA A:CYS17 4.3 0.0 1.0
N A:CYS14 4.3 0.0 1.0
C A:SER16 4.3 0.0 1.0
OG A:SER16 4.4 0.0 1.0
HG A:SER16 4.4 0.0 1.0
HH A:TYR69 4.4 0.0 1.0
HB3 A:CYS17 4.5 0.0 1.0
O A:LYS15 4.5 0.0 1.0
CA A:MET12 4.5 0.0 1.0
HG2 A:MET12 4.5 0.0 1.0
HB3 A:CYS14 4.6 0.0 1.0
HA A:CYS17 4.6 0.0 1.0
H A:HIS13 4.6 0.0 1.0
SD A:MET12 4.7 0.0 1.0
OH A:TYR69 4.7 0.0 1.0
C A:GLY11 4.8 0.0 1.0
HB3 A:SER16 4.9 0.0 1.0
N A:HIS13 4.9 0.0 1.0
C A:MET12 5.0 0.0 1.0
O A:CYS14 5.0 0.0 1.0

Reference:

L.Banci, I.Bertini, F.Cantini, N.Dellamalva, T.Herrmann, A.Rosato, K.Wuthrich. Solution Structure and Intermolecular Interactions of the Third Metal-Binding Domain of ATP7A, the Menkes Disease Protein. J.Biol.Chem. V. 281 29141 2006.
ISSN: ISSN 0021-9258
PubMed: 16873374
DOI: 10.1074/JBC.M603176200
Page generated: Wed Oct 28 14:19:44 2020
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