Zinc in PDB 6m98: Crystal Structure of the High-Affinity Copper Transporter CTR1 in Complex with Cu(I)

The structure of Crystal Structure of the High-Affinity Copper Transporter CTR1 in Complex with Cu(I), PDB code: 6m98 was solved by F.Ren, P.Yuan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.00 / 3.21
Space group	H 3 2
Cell size a, b, c (Å), α, β, γ (°)	73.540, 73.540, 409.820, 90.00, 90.00, 120.00
R / Rfree (%)	30.1 / 34

The structure of Crystal Structure of the High-Affinity Copper Transporter CTR1 in Complex with Cu(I) also contains other interesting chemical elements:

Copper

(Cu)

2 atoms

The binding sites of Zinc atom in the Crystal Structure of the High-Affinity Copper Transporter CTR1 in Complex with Cu(I) (pdb code 6m98). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of the High-Affinity Copper Transporter CTR1 in Complex with Cu(I), PDB code: 6m98:

Zinc binding site 1 out of 1 in the Crystal Structure of the High-Affinity Copper Transporter CTR1 in Complex with Cu(I)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of the High-Affinity Copper Transporter CTR1 in Complex with Cu(I) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn2003 b:0.3 occ:1.00 OE2 A:GLU80 2.2 63.9 1.0 OE1 A:GLU80 2.4 70.5 1.0 CD A:GLU80 2.6 67.6 1.0 CG A:GLU80 4.2 68.9 1.0 CD1 A:TYR168 4.6 93.2 1.0 CE1 A:TYR168 4.9 93.5 1.0

F.Ren, B.L.Logeman, X.Zhang, Y.Liu, D.J.Thiele, P.Yuan. X-Ray Structures of the High-Affinity Copper Transporter CTR1. Nat Commun V. 10 1386 2019.
ISSN: ESSN 2041-1723
PubMed: 30918258
DOI: 10.1038/S41467-019-09376-7