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Zinc in PDB 1mpj: X-Ray Crystallographic Studies on Hexameric Insulins in the Presence of Helix-Stabilizing Agents, Thiocyanate, Methylparaben and Phenol

Protein crystallography data

The structure of X-Ray Crystallographic Studies on Hexameric Insulins in the Presence of Helix-Stabilizing Agents, Thiocyanate, Methylparaben and Phenol, PDB code: 1mpj 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 / 2.30
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 80.700, 80.700, 37.800, 90.00, 90.00, 120.00
R / Rfree (%) n/a / n/a

Other elements in 1mpj:

The structure of X-Ray Crystallographic Studies on Hexameric Insulins in the Presence of Helix-Stabilizing Agents, Thiocyanate, Methylparaben and Phenol also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms

Zinc Binding Sites:

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 1mpj). 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: 1mpj:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 1mpj

Go back to Zinc Binding Sites List in 1mpj
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:Zn31

b:15.7
occ:0.33
NE2 B:HIS10 2.1 14.4 1.0
CL B:CL32 2.2 10.3 0.3
CD2 B:HIS10 3.1 12.3 1.0
CE1 B:HIS10 3.1 14.7 1.0
ND1 B:HIS10 4.2 15.9 1.0
CG B:HIS10 4.2 14.3 1.0
O B:LEU6 4.5 21.2 1.0

Zinc binding site 2 out of 2 in 1mpj

Go back to Zinc Binding Sites List in 1mpj
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:19.4
occ:0.33
CL D:CL32 2.1 36.7 0.3
NE2 D:HIS10 2.1 18.1 1.0
CE1 D:HIS10 3.1 14.9 1.0
CD2 D:HIS10 3.1 16.7 1.0
ND1 D:HIS10 4.2 17.9 1.0
CG D:HIS10 4.3 17.9 1.0
O D:HOH34 4.5 42.6 1.0
O D:HOH38 4.9 48.0 1.0

Reference:

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
Page generated: Wed Dec 16 02:57:17 2020

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