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Copper in PDB 2k70: Solution Structures of Copper Loaded Form Pcua (Cis Conformation of the Peptide Bond Involving the Nitrogen of P14)

Copper Binding Sites:

The binding sites of Copper atom in the Solution Structures of Copper Loaded Form Pcua (Cis Conformation of the Peptide Bond Involving the Nitrogen of P14) (pdb code 2k70). 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 Structures of Copper Loaded Form Pcua (Cis Conformation of the Peptide Bond Involving the Nitrogen of P14), PDB code: 2k70:

Copper binding site 1 out of 1 in 2k70

Go back to Copper Binding Sites List in 2k70
Copper binding site 1 out of 1 in the Solution Structures of Copper Loaded Form Pcua (Cis Conformation of the Peptide Bond Involving the Nitrogen of P14)


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Solution Structures of Copper Loaded Form Pcua (Cis Conformation of the Peptide Bond Involving the Nitrogen of P14) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cu121

b:0.5
occ:1.00
NE2 A:HIS83 2.2 0.5 1.0
ND1 A:HIS46 2.2 0.5 1.0
SD A:MET61 2.3 0.5 1.0
SD A:MET85 2.4 0.5 1.0
CE1 A:HIS46 3.1 0.5 1.0
CE1 A:HIS83 3.1 0.5 1.0
HE1 A:HIS46 3.2 0.5 1.0
CD2 A:HIS83 3.2 0.5 1.0
CG A:HIS46 3.3 0.5 1.0
HE1 A:HIS83 3.3 0.5 1.0
HB2 A:MET85 3.3 0.0 1.0
HG3 A:MET61 3.4 0.7 1.0
HB2 A:HIS46 3.4 0.0 1.0
HD2 A:HIS83 3.5 0.5 1.0
CE A:MET61 3.5 0.6 1.0
HE1 A:MET61 3.5 1.5 1.0
CG A:MET61 3.5 0.5 1.0
CG A:MET85 3.6 0.6 1.0
HB3 A:HIS46 3.6 0.5 1.0
CB A:HIS46 3.7 0.5 1.0
CE A:MET85 3.7 0.5 1.0
HE2 A:MET61 3.7 1.7 1.0
HG2 A:MET85 3.8 0.0 1.0
HG2 A:MET61 3.9 0.0 1.0
HE2 A:MET85 3.9 1.5 1.0
HE3 A:MET85 3.9 1.3 1.0
CB A:MET85 3.9 0.5 1.0
NE2 A:HIS46 4.3 0.5 1.0
ND1 A:HIS83 4.3 0.5 1.0
CG A:HIS83 4.3 0.5 1.0
HA A:MET85 4.4 0.4 1.0
CD2 A:HIS46 4.4 0.5 1.0
HE3 A:MET61 4.4 1.4 1.0
HB1 A:ALA17 4.5 1.4 1.0
HG3 A:MET85 4.5 0.9 1.0
CA A:MET85 4.6 0.4 1.0
HE1 A:MET85 4.6 1.4 1.0
HB3 A:ALA17 4.7 1.4 1.0
N A:MET85 4.8 0.4 1.0
HB3 A:MET85 4.8 0.7 1.0
CB A:MET61 4.9 0.5 1.0
HB2 A:MET61 5.0 0.0 1.0

Reference:

L.A.Abriata, L.Banci, I.Bertini, S.Ciofi-Baffoni, P.Gkazonis, G.A.Spyroulias, A.J.Vila, S.Wang. Mechanism of Cu(A) Assembly. Nat.Chem.Biol. V. 4 599 2008.
ISSN: ISSN 1552-4450
PubMed: 18758441
DOI: 10.1038/NCHEMBIO.110
Page generated: Wed Oct 28 14:20:33 2020
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