Copper in PDB 4bte: Dj-1 Cu(I) Complex

The structure of Dj-1 Cu(I) Complex, PDB code: 4bte was solved by M.R.A.Puno, M.Odell, P.C.E.Moody, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	26.64 / 1.38
Space group	P 31 2 1
Cell size a, b, c (Å), α, β, γ (°)	75.257, 75.257, 75.354, 90.00, 90.00, 120.00
R / Rfree (%)	11.841 / 14.981

The binding sites of Copper atom in the Dj-1 Cu(I) Complex (pdb code 4bte). 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 Dj-1 Cu(I) Complex, PDB code: 4bte:

Copper binding site 1 out of 1 in the Dj-1 Cu(I) Complex


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Dj-1 Cu(I) Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu1189 b:66.6 occ:0.40 SG A:CYS53 1.9 32.7 1.0 CB A:CYS53 3.4 16.0 1.0 N A:CYS53 3.8 11.9 1.0 CA A:CYS53 3.9 12.5 1.0 CB A:PRO43 4.0 17.6 1.0 CG A:PRO43 4.1 23.2 1.0 C A:ILE52 4.3 12.6 1.0 CG1 A:VAL51 4.4 13.8 1.0 O A:VAL51 4.5 11.5 1.0 C A:VAL51 4.9 11.0 1.0 O A:ILE52 4.9 13.2 1.0 CA A:ILE52 4.9 10.5 1.0 CA A:PRO43 5.0 14.5 1.0

M.R.Puno, N.A.Patel, S.G.Moller, C.V.Robinson, P.C.E.Moody, M.Odell. Structure of Cu(I)-Bound Dj-1 Reveals A Biscysteinate Metal Binding Site at the Homodimer Interface: Insights Into Mutational Inactivation of Dj-1 in Parkinsonism. J.Am.Chem.Soc. V. 135 15974 2013.
ISSN: ISSN 0002-7863
PubMed: 24144264
DOI: 10.1021/JA406010M