Copper in PDB 2gt6: Solution Structure of Human Cu(I) SCO1

The binding sites of Copper atom in the Solution Structure of Human Cu(I) SCO1 (pdb code 2gt6). 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 Human Cu(I) SCO1, PDB code: 2gt6:

Copper binding site 1 out of 1 in the Solution Structure of Human Cu(I) SCO1


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 Human Cu(I) SCO1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu302 b:0.0 occ:1.00 NE2 A:HIS260 2.1 0.0 1.0 HB3 A:PHE166 2.2 0.0 1.0 SG A:CYS169 2.4 0.0 1.0 SG A:CYS173 2.4 0.0 1.0 H A:PHE166 2.9 0.0 1.0 CD2 A:HIS260 3.1 0.0 1.0 CE1 A:HIS260 3.1 0.0 1.0 HB2 A:CYS169 3.1 0.0 1.0 CB A:PHE166 3.2 0.0 1.0 HD2 A:HIS260 3.3 0.0 1.0 HB2 A:PHE166 3.3 0.0 1.0 HB2 A:CYS173 3.3 0.0 1.0 H A:CYS173 3.3 0.0 1.0 HD2 A:PHE166 3.3 0.0 1.0 HE1 A:HIS260 3.4 0.0 1.0 CB A:CYS169 3.4 0.0 1.0 CB A:CYS173 3.5 0.0 1.0 N A:PHE166 3.6 0.0 1.0 HG11 A:VAL172 3.7 0.0 1.0 HA2 A:GLY165 3.7 0.0 1.0 HH A:TYR163 3.9 0.0 1.0 N A:CYS173 3.9 0.0 1.0 CA A:PHE166 4.0 0.0 1.0 HB3 A:CYS169 4.0 0.0 1.0 CD2 A:PHE166 4.1 0.0 1.0 O A:PHE166 4.1 0.0 1.0 CA A:CYS173 4.1 0.0 1.0 CG A:PHE166 4.1 0.0 1.0 HA A:CYS173 4.2 0.0 1.0 ND1 A:HIS260 4.2 0.0 1.0 CG A:HIS260 4.2 0.0 1.0 HB A:VAL172 4.3 0.0 1.0 HB3 A:CYS173 4.4 0.0 1.0 C A:GLY165 4.5 0.0 1.0 CA A:GLY165 4.5 0.0 1.0 H A:CYS169 4.5 0.0 1.0 C A:PHE166 4.6 0.0 1.0 CG1 A:VAL172 4.6 0.0 1.0 CA A:CYS169 4.6 0.0 1.0 HA A:CYS169 4.6 0.0 1.0 HG13 A:VAL172 4.7 0.0 1.0 OH A:TYR163 4.7 0.0 1.0 HD12 A:ILE262 4.7 0.0 1.0 HA3 A:GLY165 4.8 0.0 1.0 HA A:PHE166 4.9 0.0 1.0 CB A:VAL172 5.0 0.0 1.0 N A:CYS169 5.0 0.0 1.0 C A:VAL172 5.0 0.0 1.0

L.Banci, I.Bertini, V.Calderone, S.Ciofi-Baffoni, S.Mangani, M.Martinelli, P.Palumaa, S.Wang. A Hint For the Function of Human SCO1 From Different Structures. Proc.Natl.Acad.Sci.Usa V. 103 8595 2006.
ISSN: ISSN 0027-8424
PubMed: 16735468
DOI: 10.1073/PNAS.0601375103