Nickel in PDB 2gqk: Solution Structure of Human Ni(II)-SCO1

The binding sites of Nickel atom in the Solution Structure of Human Ni(II)-SCO1 (pdb code 2gqk). This binding sites where shown within 5.0 Angstroms radius around Nickel atom.
In total only one binding site of Nickel was determined in the Solution Structure of Human Ni(II)-SCO1, PDB code: 2gqk:

Nickel binding site 1 out of 1 in the Solution Structure of Human Ni(II)-SCO1


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 1 of Solution Structure of Human Ni(II)-SCO1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Ni302 b:1.9 occ:1.00 O A:CYS169 2.0 2.5 1.0 O A:GLY165 2.1 3.8 1.0 NE2 A:HIS260 2.2 1.4 1.0 SG A:CYS169 2.5 2.4 1.0 SG A:CYS173 2.5 1.8 1.0 C A:CYS169 3.0 2.4 1.0 CE1 A:HIS260 3.1 1.6 1.0 CD2 A:HIS260 3.1 1.3 1.0 C A:GLY165 3.3 1.9 1.0 H A:CYS169 3.3 2.8 1.0 HB3 A:PHE166 3.3 2.4 1.0 HE1 A:HIS260 3.3 1.8 1.0 HD2 A:HIS260 3.4 1.3 1.0 CA A:CYS169 3.6 2.8 1.0 N A:CYS169 3.7 3.1 1.0 CB A:CYS169 3.7 2.8 1.0 HA2 A:GLY165 3.8 1.7 1.0 HB2 A:CYS173 3.8 1.6 1.0 H A:CYS173 3.8 1.2 1.0 CB A:CYS173 3.9 1.5 1.0 CA A:GLY165 4.1 1.5 1.0 N A:PRO170 4.1 2.7 1.0 ND1 A:HIS260 4.1 1.7 1.0 CG A:HIS260 4.1 1.4 1.0 HD1 A:PHE166 4.2 3.6 1.0 HA3 A:GLY165 4.2 1.5 1.0 HB2 A:CYS169 4.3 3.0 1.0 N A:PHE166 4.3 1.8 1.0 CB A:PHE166 4.3 1.9 1.0 HZ A:PHE200 4.5 1.8 1.0 HB3 A:CYS169 4.5 3.6 1.0 H A:ASP171 4.5 1.9 1.0 O A:PHE166 4.5 3.1 1.0 HB3 A:CYS173 4.6 1.9 1.0 C A:HIS168 4.6 3.9 1.0 HH A:TYR163 4.6 4.0 1.0 N A:CYS173 4.7 1.3 1.0 HA A:CYS169 4.7 3.4 1.0 CA A:PHE166 4.7 1.9 1.0 HA A:PRO170 4.8 3.6 1.0 C A:PHE166 4.9 2.2 1.0 HB2 A:PHE166 4.9 2.7 1.0 CA A:CYS173 4.9 1.4 1.0 HD1 A:HIS260 5.0 1.9 1.0 CD1 A:PHE166 5.0 2.9 1.0 CA A:PRO170 5.0 3.2 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