Chlorine in PDB 8z4b: Crystal Structure of LYSB22-ASPB28 Insulin Analog at Ambient Structure

Protein crystallography data

The structure of Crystal Structure of LYSB22-ASPB28 Insulin Analog at Ambient Structure, PDB code: 8z4b was solved by E.Ayan, H.Demirci, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 18.35 / 2.50
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 80.376, 80.376, 38.04, 90, 90, 120
R / Rfree (%) 30 / 35.7

Other elements in 8z4b:

The structure of Crystal Structure of LYSB22-ASPB28 Insulin Analog at Ambient Structure also contains other interesting chemical elements:

Zinc (Zn) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of LYSB22-ASPB28 Insulin Analog at Ambient Structure (pdb code 8z4b). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of LYSB22-ASPB28 Insulin Analog at Ambient Structure, PDB code: 8z4b:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 8z4b

Go back to Chlorine Binding Sites List in 8z4b
Chlorine binding site 1 out of 2 in the Crystal Structure of LYSB22-ASPB28 Insulin Analog at Ambient Structure


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of LYSB22-ASPB28 Insulin Analog at Ambient Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl102

b:58.3
occ:0.31
ZN B:ZN101 2.5 121.0 0.0
NE2 B:HIS10 3.7 42.6 1.0
CD2 B:HIS10 4.1 38.2 1.0
CE1 B:HIS10 4.9 39.5 1.0

Chlorine binding site 2 out of 2 in 8z4b

Go back to Chlorine Binding Sites List in 8z4b
Chlorine binding site 2 out of 2 in the Crystal Structure of LYSB22-ASPB28 Insulin Analog at Ambient Structure


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of LYSB22-ASPB28 Insulin Analog at Ambient Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl102

b:68.7
occ:0.00
ZN D:ZN101 2.5 54.9 0.3
CB D:LEU6 3.9 29.1 1.0
CD1 D:LEU6 3.9 27.0 1.0
NE2 D:HIS10 4.5 28.6 1.0
CG D:LEU6 4.5 20.3 1.0
CD2 D:HIS10 4.8 28.8 1.0
C D:LEU6 5.0 27.4 1.0

Reference:

E.Ayan, H.Demirci. Crystal Structure of LYSB22-ASPB28 Insulin Analog at Ambient Structure To Be Published.
Page generated: Tue Jul 30 13:58:27 2024

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