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Zinc in PDB 1zeg: Structure of B28 Asp Insulin in Complex with Phenol

Protein crystallography data

The structure of Structure of B28 Asp Insulin in Complex with Phenol, PDB code: 1zeg was solved by J.L.Whittingham, E.J.Edwards, A.A.Antson, J.M.Clarkson, G.G.Dodson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 14.70 / 1.60
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 77.730, 77.730, 39.160, 90.00, 90.00, 120.00
R / Rfree (%) 14.5 / 19.2

Other elements in 1zeg:

The structure of Structure of B28 Asp Insulin in Complex with Phenol also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Structure of B28 Asp Insulin in Complex with Phenol (pdb code 1zeg). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Structure of B28 Asp Insulin in Complex with Phenol, PDB code: 1zeg:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 1zeg

Go back to Zinc Binding Sites List in 1zeg
Zinc binding site 1 out of 2 in the Structure of B28 Asp Insulin in Complex with Phenol


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of B28 Asp Insulin in Complex with Phenol within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn31

b:10.7
occ:0.33
NE2 B:HIS10 2.1 14.7 1.0
CL B:CL32 2.3 12.9 0.3
CD2 B:HIS10 3.0 10.9 1.0
CE1 B:HIS10 3.1 16.2 1.0
CG B:HIS10 4.2 11.5 1.0
ND1 B:HIS10 4.3 12.8 1.0
OG B:SER9 4.8 15.4 0.5
O B:LEU6 4.8 12.1 1.0
CB B:LEU6 4.9 13.7 1.0

Zinc binding site 2 out of 2 in 1zeg

Go back to Zinc Binding Sites List in 1zeg
Zinc binding site 2 out of 2 in the Structure of B28 Asp Insulin in Complex with Phenol


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure of B28 Asp Insulin in Complex with Phenol within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Zn31

b:10.5
occ:0.33
NE2 D:HIS10 2.0 13.5 1.0
CL D:CL32 2.3 11.7 0.3
CD2 D:HIS10 3.0 10.7 1.0
CE1 D:HIS10 3.0 15.1 1.0
CG D:HIS10 4.2 9.5 1.0
ND1 D:HIS10 4.2 12.6 1.0
O D:LEU6 4.9 12.6 1.0

Reference:

J.L.Whittingham, D.J.Edwards, A.A.Antson, J.M.Clarkson, G.G.Dodson. Interactions of Phenol and M-Cresol in the Insulin Hexamer, and Their Effect on the Association Properties of B28 Pro --> Asp Insulin Analogues. Biochemistry V. 37 11516 1998.
ISSN: ISSN 0006-2960
PubMed: 9708987
DOI: 10.1021/BI980807S
Page generated: Wed Dec 16 03:15:31 2020

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