Copper in PDB 4qkq: Rada From Methanococcus Voltae in Complex with Copper Phthalocyanine Tetrasulfonate Inhibitor

The structure of Rada From Methanococcus Voltae in Complex with Copper Phthalocyanine Tetrasulfonate Inhibitor, PDB code: 4qkq was solved by D.E.C.S.Rao, Y.Li, Y.He, Y.Luo, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.00 / 2.00
Space group	P 1
Cell size a, b, c (Å), α, β, γ (°)	111.000, 111.000, 112.400, 112.30, 101.60, 114.30
R / Rfree (%)	22.4 / 26.7

The binding sites of Copper atom in the Rada From Methanococcus Voltae in Complex with Copper Phthalocyanine Tetrasulfonate Inhibitor (pdb code 4qkq). 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 Rada From Methanococcus Voltae in Complex with Copper Phthalocyanine Tetrasulfonate Inhibitor, PDB code: 4qkq:

Copper binding site 1 out of 1 in the Rada From Methanococcus Voltae in Complex with Copper Phthalocyanine Tetrasulfonate Inhibitor


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Rada From Methanococcus Voltae in Complex with Copper Phthalocyanine Tetrasulfonate Inhibitor within 5.0Å range: probe atom residue distance (Å) B Occ G:Cu401 b:71.6 occ:0.50 CU G:35N401 0.0 71.6 0.5 NC G:35N401 1.9 76.7 0.5 NA G:35N401 1.9 78.3 0.5 ND G:35N401 1.9 76.6 0.5 NB G:35N401 1.9 77.4 0.5 C4C G:35N401 2.9 76.7 0.5 C1C G:35N401 2.9 75.2 0.5 C4A G:35N401 2.9 77.4 0.5 C1A G:35N401 2.9 77.2 0.5 C1D G:35N401 3.0 76.1 0.5 C1B G:35N401 3.0 75.8 0.5 C4B G:35N401 3.0 75.6 0.5 C4D G:35N401 3.0 76.3 0.5 HDN G:35N401 3.4 75.5 0.5 HBN G:35N401 3.4 76.5 0.5 HAN G:35N401 3.4 75.5 0.5 HCN G:35N401 3.4 75.5 0.5 C2C G:35N401 4.2 74.0 0.5 C3C G:35N401 4.2 75.2 0.5 C3A G:35N401 4.2 77.5 0.5 C2A G:35N401 4.2 76.2 0.5 C2D G:35N401 4.2 73.5 0.5 C2B G:35N401 4.2 74.3 0.5 C3D G:35N401 4.2 73.6 0.5 C3B G:35N401 4.2 73.6 0.5

D.E.C.S.Rao, Y.Li, Y.He, Y.Luo. Crystal Structure of An Archaeal RAD51 Homolog in Complex with A Phthalocyanine Tetrasulfonate Inhibitor To Be Published.