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Copper in PDB 1kvj: Solution Structure of the Cu(I) Bound Form of the First Heavy Metal Binding Motif of the Menkes Protein

Enzymatic activity of Solution Structure of the Cu(I) Bound Form of the First Heavy Metal Binding Motif of the Menkes Protein

All present enzymatic activity of Solution Structure of the Cu(I) Bound Form of the First Heavy Metal Binding Motif of the Menkes Protein:
3.6.3.4;

Copper Binding Sites:

The binding sites of Copper atom in the Solution Structure of the Cu(I) Bound Form of the First Heavy Metal Binding Motif of the Menkes Protein (pdb code 1kvj). 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 Cu(I) Bound Form of the First Heavy Metal Binding Motif of the Menkes Protein, PDB code: 1kvj:

Copper binding site 1 out of 1 in 1kvj

Go back to Copper Binding Sites List in 1kvj
Copper binding site 1 out of 1 in the Solution Structure of the Cu(I) Bound Form of the First Heavy Metal Binding Motif of the Menkes 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 Cu(I) Bound Form of the First Heavy Metal Binding Motif of the Menkes Protein within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cu85

b:0.0
occ:1.00
OG A:SER21 2.0 0.0 1.0
O A:CYS19 2.1 0.0 1.0
SG A:CYS19 2.1 0.0 1.0
SG A:CYS22 2.2 0.0 1.0
H A:CYS22 2.4 0.0 1.0
HG A:SER21 2.7 0.0 1.0
N A:CYS22 2.7 0.0 1.0
CB A:SER21 3.0 0.0 1.0
C A:CYS19 3.1 0.0 1.0
C A:SER21 3.1 0.0 1.0
CB A:CYS19 3.1 0.0 1.0
HB3 A:CYS19 3.2 0.0 1.0
H A:SER21 3.3 0.0 1.0
N A:SER21 3.3 0.0 1.0
CA A:SER21 3.3 0.0 1.0
CB A:CYS22 3.3 0.0 1.0
HB3 A:SER21 3.4 0.0 1.0
CA A:CYS19 3.5 0.0 1.0
H A:CYS19 3.5 0.0 1.0
HB2 A:CYS22 3.5 0.0 1.0
CA A:CYS22 3.6 0.0 1.0
HD12 A:LEU43 3.8 0.0 1.0
HA A:CYS22 3.8 0.0 1.0
N A:CYS19 3.9 0.0 1.0
HB2 A:SER21 3.9 0.0 1.0
O A:SER21 4.0 0.0 1.0
C A:ASN20 4.0 0.0 1.0
HB2 A:CYS19 4.1 0.0 1.0
HE1 A:PHE71 4.2 0.0 1.0
N A:ASN20 4.2 0.0 1.0
HA A:MET17 4.2 0.0 1.0
HB3 A:CYS22 4.3 0.0 1.0
O A:MET17 4.3 0.0 1.0
HZ A:PHE71 4.3 0.0 1.0
HA A:SER21 4.4 0.0 1.0
HA A:CYS19 4.5 0.0 1.0
O A:ASN20 4.6 0.0 1.0
H A:VAL23 4.7 0.0 1.0
C A:MET17 4.7 0.0 1.0
CD1 A:LEU43 4.7 0.0 1.0
CA A:ASN20 4.8 0.0 1.0
HD13 A:LEU43 4.8 0.0 1.0
HZ3 A:TRP24 4.8 0.0 1.0
CE1 A:PHE71 4.9 0.0 1.0
CA A:MET17 4.9 0.0 1.0
C A:CYS22 4.9 0.0 1.0
H A:ASN20 5.0 0.0 1.0
CZ A:PHE71 5.0 0.0 1.0
HB3 A:MET17 5.0 0.0 1.0

Reference:

T.M.Desilva, G.Veglia, S.J.Opella. Solution Structures of the Reduced and Cu(I) Bound Forms of the First Metal Binding Sequence of ATP7A Associated with Menkes Disease. Proteins V. 61 1038 2005.
ISSN: ISSN 0887-3585
PubMed: 16211579
DOI: 10.1002/PROT.20639
Page generated: Thu Sep 3 16:05:17 2020
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