Atomistry » Zinc » PDB 2omg-2ovx » 2omg
Atomistry »
  Zinc »
    PDB 2omg-2ovx »
      2omg »

Zinc in PDB 2omg: Structure of Human Insulin Cocrystallized with Protamine and Urea

Protein crystallography data

The structure of Structure of Human Insulin Cocrystallized with Protamine and Urea, PDB code: 2omg was solved by M.Norrman, G.Schluckebier, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 25.88 / 1.52
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 61.660, 61.660, 85.540, 90.00, 90.00, 90.00
R / Rfree (%) 18.3 / 20.9

Other elements in 2omg:

The structure of Structure of Human Insulin Cocrystallized with Protamine and Urea also contains other interesting chemical elements:

Chlorine (Cl) 1 atom
Sodium (Na) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Structure of Human Insulin Cocrystallized with Protamine and Urea (pdb code 2omg). 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 Structure of Human Insulin Cocrystallized with Protamine and Urea, PDB code: 2omg:

Zinc binding site 1 out of 1 in 2omg

Go back to Zinc Binding Sites List in 2omg
Zinc binding site 1 out of 1 in the Structure of Human Insulin Cocrystallized with Protamine and Urea


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of Human Insulin Cocrystallized with Protamine and Urea within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn201

b:19.4
occ:1.00
NE2 F:HIS10 2.0 27.9 1.0
NE2 B:HIS10 2.0 26.9 1.0
NE2 D:HIS10 2.0 30.9 1.0
CL B:CL301 2.1 30.4 1.0
CE1 B:HIS10 3.0 31.4 1.0
CE1 F:HIS10 3.0 32.2 1.0
CD2 F:HIS10 3.0 29.4 1.0
CE1 D:HIS10 3.0 32.8 1.0
CD2 D:HIS10 3.0 28.7 1.0
CD2 B:HIS10 3.1 28.2 1.0
ND1 F:HIS10 4.1 32.5 1.0
ND1 B:HIS10 4.1 32.1 1.0
ND1 D:HIS10 4.1 33.3 1.0
CG F:HIS10 4.1 27.7 1.0
CG D:HIS10 4.2 30.4 1.0
CG B:HIS10 4.2 28.8 1.0
O D:HOH718 4.2 34.0 1.0
O B:LEU6 4.8 29.9 1.0
O D:LEU6 4.8 30.8 1.0
O F:LEU6 4.8 31.7 1.0
CB B:LEU6 4.9 28.1 1.0
CB F:LEU6 5.0 31.7 1.0
CB D:LEU6 5.0 30.6 1.0

Reference:

M.Norrman, F.Hubalek, G.Schluckebier. Structural Characterization of Insulin Nph Formulations. Eur.J.Pharm.Sci. V. 30 414 2007.
PubMed: 17339105
DOI: 10.1016/J.EJPS.2007.01.003
Page generated: Wed Dec 16 03:46:22 2020

Last articles

Zn in 7VD8
Zn in 7V1R
Zn in 7V1Q
Zn in 7VPF
Zn in 7T85
Zn in 7T5F
Zn in 7NF9
Zn in 7M4M
Zn in 7M4O
Zn in 7M4N
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy