Atomistry » Zinc » PDB 4g2y-4gg9 » 4gbi
Atomistry »
  Zinc »
    PDB 4g2y-4gg9 »
      4gbi »

Zinc in PDB 4gbi: Crystal Structure of Aspart Insulin at pH 6.5

Protein crystallography data

The structure of Crystal Structure of Aspart Insulin at pH 6.5, PDB code: 4gbi was solved by L.M.T.R.Lima, M.P.Favero-Retto, L.C.Palmieri, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.15 / 2.50
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 78.290, 78.290, 36.910, 90.00, 90.00, 120.00
R / Rfree (%) 15.3 / 20.2

Other elements in 4gbi:

The structure of Crystal Structure of Aspart Insulin at pH 6.5 also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Aspart Insulin at pH 6.5 (pdb code 4gbi). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of Aspart Insulin at pH 6.5, PDB code: 4gbi:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 4gbi

Go back to Zinc Binding Sites List in 4gbi
Zinc binding site 1 out of 2 in the Crystal Structure of Aspart Insulin at pH 6.5


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Aspart Insulin at pH 6.5 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn101

b:40.9
occ:0.33
CL B:CL102 2.3 25.3 0.3
NE2 B:HIS10 2.3 33.5 1.0
CE1 B:HIS10 3.2 39.3 1.0
CD2 B:HIS10 3.4 32.9 1.0
O B:LEU6 4.3 40.9 1.0
ND1 B:HIS10 4.4 38.1 1.0
CG B:HIS10 4.5 33.9 1.0
CB B:LEU6 4.8 35.8 1.0

Zinc binding site 2 out of 2 in 4gbi

Go back to Zinc Binding Sites List in 4gbi
Zinc binding site 2 out of 2 in the Crystal Structure of Aspart Insulin at pH 6.5


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of Aspart Insulin at pH 6.5 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Zn101

b:51.7
occ:0.33
NE2 D:HIS10 2.1 38.9 1.0
CL D:CL102 2.8 40.0 0.3
CE1 D:HIS10 3.0 35.9 1.0
CD2 D:HIS10 3.1 33.0 1.0
ND1 D:HIS10 4.1 31.8 1.0
CG D:HIS10 4.2 34.4 1.0

Reference:

L.C.Palmieri, M.P.Favero-Retto, D.Lourenco, L.M.Lima. A T3R3 Hexamer of the Human Insulin Variant B28ASP. Biophys.Chem. V. 173 1 2013.
ISSN: ISSN 0301-4622
PubMed: 23428413
DOI: 10.1016/J.BPC.2013.01.003
Page generated: Sat Oct 26 23:12:30 2024

Last articles

Zn in 7WQG
Zn in 7WQL
Zn in 7WNH
Zn in 7WN8
Zn in 7WSG
Zn in 7WSH
Zn in 7WNU
Zn in 7WSF
Zn in 7WSE
Zn in 7WRH
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy