Zinc in PDB 6f2w: Bacterial Asc Transporter Crystal Structure in Open to in Conformation

The structure of Bacterial Asc Transporter Crystal Structure in Open to in Conformation, PDB code: 6f2w was solved by J.Fort, E.Errasti-Murugarren, X.Carpena, M.Palacin, I.Fita, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	24.96 / 3.40
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	85.640, 85.640, 321.630, 90.00, 90.00, 90.00
R / Rfree (%)	23 / 26.8

The binding sites of Zinc atom in the Bacterial Asc Transporter Crystal Structure in Open to in Conformation (pdb code 6f2w). 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 Bacterial Asc Transporter Crystal Structure in Open to in Conformation, PDB code: 6f2w:

Zinc binding site 1 out of 1 in the Bacterial Asc Transporter Crystal Structure in Open to in Conformation


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Bacterial Asc Transporter Crystal Structure in Open to in Conformation within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn201 b:0.7 occ:1.00 NE2 B:HIS127 1.9 0.8 1.0 NE2 B:HIS125 2.2 1.0 1.0 CE1 B:HIS127 2.7 0.7 1.0 CD2 B:HIS127 3.0 0.9 1.0 CD2 B:HIS125 3.1 0.5 1.0 CE1 B:HIS125 3.2 0.5 1.0 ND1 B:HIS127 3.9 0.6 1.0 CG B:HIS127 4.1 0.3 1.0 CG B:HIS125 4.3 0.1 1.0 ND1 B:HIS125 4.3 0.8 1.0

E.Errasti-Murugarren, J.Fort, P.Bartoccioni, L.Diaz, E.Pardon, X.Carpena, M.Espino-Guarch, A.Zorzano, C.Ziegler, J.Steyaert, J.Fernandez-Recio, I.Fita, M.Palacin. L Amino Acid Transporter Structure and Molecular Bases For the Asymmetry of Substrate Interaction. Nat Commun V. 10 1807 2019.
ISSN: ESSN 2041-1723
PubMed: 31000719
DOI: 10.1038/S41467-019-09837-Z