Copper in PDB 4dnr: Crystal Structure of the Cusba Heavy-Metal Efflux Complex From Escherichia Coli, E716F Mutant

The structure of Crystal Structure of the Cusba Heavy-Metal Efflux Complex From Escherichia Coli, E716F Mutant, PDB code: 4dnr was solved by C.-C.Su, F.Long, E.Yu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	97.67 / 3.68
Space group	H 3 2
Cell size a, b, c (Å), α, β, γ (°)	159.594, 159.594, 689.652, 90.00, 90.00, 120.00
R / Rfree (%)	24.4 / 27.2

The binding sites of Copper atom in the Crystal Structure of the Cusba Heavy-Metal Efflux Complex From Escherichia Coli, E716F Mutant (pdb code 4dnr). 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 the Cusba Heavy-Metal Efflux Complex From Escherichia Coli, E716F Mutant, PDB code: 4dnr:

Copper binding site 1 out of 1 in the Crystal Structure of the Cusba Heavy-Metal Efflux Complex From Escherichia Coli, E716F Mutant


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 the Cusba Heavy-Metal Efflux Complex From Escherichia Coli, E716F Mutant within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu1101 b:51.5 occ:1.00 SD A:MET573 2.5 57.8 1.0 SD A:MET672 2.7 0.1 1.0 SD A:MET623 2.8 75.6 1.0 OE2 A:GLU625 3.0 49.9 1.0 CE A:MET573 3.1 70.2 1.0 CE A:MET623 3.1 67.2 1.0 CE A:MET672 3.3 86.8 1.0 CG A:MET573 3.6 61.0 1.0 CD A:GLU625 3.8 55.0 1.0 CG A:GLU625 3.8 63.1 1.0 CG A:MET672 3.9 85.6 1.0 OD1 A:ASN668 4.0 55.8 1.0 CG A:MET623 4.4 88.8 1.0 OE1 A:GLU625 4.9 46.9 1.0 CB A:MET573 5.0 50.5 1.0

C.-C.Su, F.Long, E.Yu. Crystal Structures of the Pre-Extrusion and Extrusion States of the Cusba Adaptor-Transporter Complex To Be Published.