Zinc in PDB 2tci: X-Ray Crystallographic Studies on Hexameric Insulins in the Presence of Helix-Stabilizing Agents, Thiocyanate, Methylparaben and Phenol

The structure of X-Ray Crystallographic Studies on Hexameric Insulins in the Presence of Helix-Stabilizing Agents, Thiocyanate, Methylparaben and Phenol, PDB code: 2tci was solved by J.L.Whittingham, E.J.Dodson, P.C.E.Moody, G.G.Dodson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	10.00 / 1.80
Space group	H 3
Cell size a, b, c (Å), α, β, γ (°)	80.640, 80.640, 37.520, 90.00, 90.00, 120.00
R / Rfree (%)	n/a / n/a

The binding sites of Zinc atom in the X-Ray Crystallographic Studies on Hexameric Insulins in the Presence of Helix-Stabilizing Agents, Thiocyanate, Methylparaben and Phenol (pdb code 2tci). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the X-Ray Crystallographic Studies on Hexameric Insulins in the Presence of Helix-Stabilizing Agents, Thiocyanate, Methylparaben and Phenol, PDB code: 2tci:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the X-Ray Crystallographic Studies on Hexameric Insulins in the Presence of Helix-Stabilizing Agents, Thiocyanate, Methylparaben and Phenol


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of X-Ray Crystallographic Studies on Hexameric Insulins in the Presence of Helix-Stabilizing Agents, Thiocyanate, Methylparaben and Phenol within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn201 b:12.9 occ:0.33 N B:SCN200 1.7 11.9 0.3 NE2 B:HIS10 2.0 13.9 1.0 CE1 B:HIS10 2.8 15.9 1.0 C B:SCN200 2.9 17.5 0.3 CD2 B:HIS10 3.0 13.4 1.0 ND1 B:HIS10 4.0 17.2 1.0 CG B:HIS10 4.1 13.6 1.0 O B:LEU6 4.7 18.7 1.0 S B:SCN200 4.7 26.1 0.3

Zinc binding site 2 out of 2 in the X-Ray Crystallographic Studies on Hexameric Insulins in the Presence of Helix-Stabilizing Agents, Thiocyanate, Methylparaben and Phenol


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of X-Ray Crystallographic Studies on Hexameric Insulins in the Presence of Helix-Stabilizing Agents, Thiocyanate, Methylparaben and Phenol within 5.0Å range: probe atom residue distance (Å) B Occ D:Zn31 b:16.3 occ:0.33 O D:HOH32 1.8 12.6 0.3 NE2 D:HIS10 2.0 15.9 1.0 O D:HOH34 2.8 27.7 0.5 CE1 D:HIS10 2.9 16.2 1.0 CD2 D:HIS10 3.1 15.3 1.0 ND1 D:HIS10 4.1 15.3 1.0 CG D:HIS10 4.2 15.0 1.0 O D:HOH40 4.7 45.7 1.0 O D:HOH52 4.7 58.6 1.0 O D:HOH33 4.9 35.5 0.3

J.L.Whittingham, S.Chaudhuri, E.J.Dodson, P.C.Moody, G.G.Dodson. X-Ray Crystallographic Studies on Hexameric Insulins in the Presence of Helix-Stabilizing Agents, Thiocyanate, Methylparaben, and Phenol. Biochemistry V. 34 15553 1995.
ISSN: ISSN 0006-2960
PubMed: 7492558
DOI: 10.1021/BI00047A022