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Copper in PDB 1s6u: Solution Structure and Backbone Dynamics of the Cu(I) Form of the Second Metal-Binding Domain of the Menkes Protein ATP7A

Enzymatic activity of Solution Structure and Backbone Dynamics of the Cu(I) Form of the Second Metal-Binding Domain of the Menkes Protein ATP7A

All present enzymatic activity of Solution Structure and Backbone Dynamics of the Cu(I) Form of the Second Metal-Binding Domain of the Menkes Protein ATP7A:
3.6.3.4;

Copper Binding Sites:

The binding sites of Copper atom in the Solution Structure and Backbone Dynamics of the Cu(I) Form of the Second Metal-Binding Domain of the Menkes Protein ATP7A (pdb code 1s6u). 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 and Backbone Dynamics of the Cu(I) Form of the Second Metal-Binding Domain of the Menkes Protein ATP7A, PDB code: 1s6u:

Copper binding site 1 out of 1 in 1s6u

Go back to Copper Binding Sites List in 1s6u
Copper binding site 1 out of 1 in the Solution Structure and Backbone Dynamics of the Cu(I) Form of the Second Metal-Binding Domain of the Menkes Protein ATP7A


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Solution Structure and Backbone Dynamics of the Cu(I) Form of the Second Metal-Binding Domain of the Menkes Protein ATP7A within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cu77

b:0.0
occ:1.00
SG A:CYS14 2.2 0.0 1.0
SG A:CYS17 2.2 0.0 1.0
H A:CYS17 3.0 0.0 1.0
HB2 A:CYS17 3.1 0.0 1.0
CB A:CYS17 3.3 0.0 1.0
CB A:CYS14 3.3 0.0 1.0
HA A:MET12 3.4 0.0 1.0
HB3 A:CYS14 3.4 0.0 1.0
H A:CYS14 3.4 0.0 1.0
N A:CYS14 3.5 0.0 1.0
H A:THR13 3.7 0.0 1.0
CA A:CYS14 3.8 0.0 1.0
N A:CYS17 3.9 0.0 1.0
HB3 A:CYS17 4.1 0.0 1.0
O A:CYS14 4.1 0.0 1.0
HB2 A:SER16 4.1 0.0 1.0
N A:THR13 4.1 0.0 1.0
HG2 A:MET12 4.2 0.0 1.0
C A:CYS14 4.2 0.0 1.0
CA A:CYS17 4.2 0.0 1.0
C A:THR13 4.2 0.0 1.0
HB2 A:CYS14 4.2 0.0 1.0
CA A:MET12 4.4 0.0 1.0
H A:THR18 4.5 0.0 1.0
H A:SER16 4.6 0.0 1.0
C A:MET12 4.6 0.0 1.0
HE1 A:PHE66 4.7 0.0 1.0
HB3 A:MET12 4.7 0.0 1.0
O A:GLY11 4.7 0.0 1.0
O A:THR13 4.8 0.0 1.0
HA A:CYS17 4.8 0.0 1.0
CA A:THR13 4.9 0.0 1.0
HA A:CYS14 4.9 0.0 1.0
HG21 A:THR18 5.0 0.0 1.0

Reference:

L.Banci, I.Bertini, R.Del Conte, M.D'onofrio, A.Rosato. Solution Structure and Backbone Dynamics of the Cu(I) and Apo Forms of the Second Metal-Binding Domain of the Menkes Protein ATP7A. Biochemistry V. 43 3396 2004.
ISSN: ISSN 0006-2960
PubMed: 15035611
DOI: 10.1021/BI036042S
Page generated: Wed Oct 28 14:17:08 2020
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