Zinc in PDB 6zhb: 3D Electron Diffraction Structure of Bovine Insulin

The binding sites of Zinc atom in the 3D Electron Diffraction Structure of Bovine Insulin (pdb code 6zhb). 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 3D Electron Diffraction Structure of Bovine Insulin, PDB code: 6zhb:

Zinc binding site 1 out of 1 in the 3D Electron Diffraction Structure of Bovine Insulin


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of 3D Electron Diffraction Structure of Bovine Insulin within 5.0Å range: probe atom residue distance (Å) B Occ D:Zn101 b:19.4 occ:0.33 NE2 D:HIS10 2.0 31.1 1.0 CE1 D:HIS10 2.8 30.7 1.0 CD2 D:HIS10 3.0 30.7 1.0 ND1 D:HIS10 3.9 31.6 1.0 CG D:HIS10 4.0 32.3 1.0 OG D:SER9 5.0 37.9 1.0

T.B.Blum, D.Housset, M.T.B.Clabbers, E.Van Genderen, M.Bacia-Verloop, U.Zander, A.A.Mccarthy, G.Schoehn, W.L.Ling, J.P.Abrahams. Statistically Correcting Dynamical Electron Scattering Improves the Refinement of Protein Nanocrystals, Including Charge Refinement of Coordinated Metals. Acta Crystallogr D Struct V. 77 75 2021BIOL.
ISSN: ISSN 2059-7983
PubMed: 33404527
DOI: 10.1107/S2059798320014540