Copper in PDB 1uku: Crystal Structure of Pyrococcus Horikoshii CUTA1 Complexed with CU2+

The structure of Crystal Structure of Pyrococcus Horikoshii CUTA1 Complexed with CU2+, PDB code: 1uku was solved by Y.Tanaka, Y.Yasutake, M.Yao, N.Sakai, I.Tanaka, K.Tsumoto, I.Kumagai, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	10.00 / 1.45
Space group	P 3 2 1
Cell size a, b, c (Å), α, β, γ (°)	52.242, 52.242, 54.111, 90.00, 90.00, 120.00
R / Rfree (%)	16.2 / 19.4

The binding sites of Copper atom in the Crystal Structure of Pyrococcus Horikoshii CUTA1 Complexed with CU2+ (pdb code 1uku). 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 Crystal Structure of Pyrococcus Horikoshii CUTA1 Complexed with CU2+, PDB code: 1uku:

Copper binding site 1 out of 1 in the Crystal Structure of Pyrococcus Horikoshii CUTA1 Complexed with CU2+


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Crystal Structure of Pyrococcus Horikoshii CUTA1 Complexed with CU2+ within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu150 b:16.6 occ:0.50 O A:HOH249 1.8 20.3 1.0 OD1 A:ASP48 2.0 9.5 1.0 O A:LYS49 2.7 9.5 1.0 CG A:ASP48 2.9 11.1 1.0 OD2 A:ASP48 3.3 15.3 1.0 N A:LYS49 3.6 6.7 1.0 C A:LYS49 3.8 7.0 1.0 O A:PRO9 3.9 14.0 1.0 CA A:LYS49 4.2 7.8 1.0 CB A:ASP48 4.2 9.4 1.0 C A:ASP48 4.3 8.1 1.0 CB A:LYS49 4.4 8.3 1.0 CA A:ASP48 4.4 8.6 1.0 O A:HOH226 4.5 27.6 1.0 C A:PRO9 4.9 11.5 1.0 CA A:PRO9 5.0 9.3 1.0 N A:GLU50 5.0 5.9 1.0

Y.Tanaka, K.Tsumoto, T.Nakanishi, Y.Yasutake, N.Sakai, M.Yao, I.Tanaka, I.Kumagai. Structural Implications For Heavy Metal-Induced Reversible Assembly and Aggregation of A Protein: the Case of Pyrococcus Horikoshii Cuta. Febs Lett. V. 556 167 2004.
ISSN: ISSN 0014-5793
PubMed: 14706845
DOI: 10.1016/S0014-5793(03)01402-9