Copper in PDB 2rli: Solution Structure of Cu(I) Human SCO2

The binding sites of Copper atom in the Solution Structure of Cu(I) Human SCO2 (pdb code 2rli). 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 Cu(I) Human SCO2, PDB code: 2rli:

Copper binding site 1 out of 1 in the Solution Structure of Cu(I) Human SCO2


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 Cu(I) Human SCO2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu267 b:2.3 occ:1.00 NE2 A:HIS224 2.2 1.9 1.0 H A:CYS137 2.2 1.5 1.0 HB A:ILE136 2.2 2.3 1.0 SG A:CYS137 2.4 2.0 1.0 SG A:CYS133 2.4 2.2 1.0 CE1 A:HIS224 2.9 2.4 1.0 N A:CYS137 2.9 1.4 1.0 HE1 A:HIS224 3.0 3.0 1.0 HB2 A:CYS133 3.1 1.9 1.0 HG23 A:ILE136 3.2 3.0 1.0 CB A:ILE136 3.2 1.7 1.0 CB A:CYS133 3.3 1.8 1.0 CD2 A:HIS224 3.3 1.9 1.0 CB A:CYS137 3.5 1.8 1.0 HB3 A:CYS133 3.6 2.7 1.0 CG2 A:ILE136 3.6 2.2 1.0 CA A:CYS137 3.7 1.6 1.0 HB2 A:CYS137 3.7 1.9 1.0 HG21 A:ILE136 3.7 2.5 1.0 C A:ILE136 3.7 1.3 1.0 HD2 A:HIS224 3.8 2.2 1.0 HA A:CYS137 3.8 1.9 1.0 H A:ILE136 3.9 1.4 1.0 CA A:ILE136 3.9 1.3 1.0 OH A:TYR127 4.1 2.3 1.0 ND1 A:HIS224 4.2 2.5 1.0 HG13 A:ILE136 4.2 2.8 1.0 CG1 A:ILE136 4.3 2.1 1.0 CG A:HIS224 4.4 1.9 1.0 HD12 A:ILE226 4.4 7.5 1.0 N A:ILE136 4.4 1.2 1.0 HB3 A:CYS137 4.4 2.0 1.0 HG12 A:ILE136 4.4 2.7 1.0 HH A:TYR127 4.5 3.0 1.0 HE1 A:TYR127 4.5 2.9 1.0 HG22 A:ILE136 4.6 2.9 1.0 CA A:CYS133 4.7 1.9 1.0 O A:ILE136 4.8 1.3 1.0 HD2 A:PRO138 4.8 1.0 1.0 HA A:CYS133 4.8 1.9 1.0 HA A:ILE136 4.9 1.3 1.0 HD2 A:PRO134 4.9 2.1 1.0 HD1 A:HIS224 5.0 3.1 1.0

L.Banci, I.Bertini, S.Ciofi-Baffoni, I.P.Gerothanassis, I.Leontari, M.Martinelli, S.Wang. A Structural Characterization of Human SCO2 Structure V. 15 1132 2007.
ISSN: ISSN 0969-2126
PubMed: 17850752
DOI: 10.1016/J.STR.2007.07.011