Atomistry » Zinc » PDB 6xuq-6y8n » 6y4i
Atomistry »
  Zinc »
    PDB 6xuq-6y8n »
      6y4i »

Zinc in PDB 6y4i: Structural and Kinetic Evaluation of Phosphoramidate Inhibitors on Thermolysin

Enzymatic activity of Structural and Kinetic Evaluation of Phosphoramidate Inhibitors on Thermolysin

All present enzymatic activity of Structural and Kinetic Evaluation of Phosphoramidate Inhibitors on Thermolysin:
3.4.24.27;

Protein crystallography data

The structure of Structural and Kinetic Evaluation of Phosphoramidate Inhibitors on Thermolysin, PDB code: 6y4i was solved by M.Kljajic, A.Heine, G.Klebe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.31 / 1.16
Space group P 61 2 2
Cell size a, b, c (Å), α, β, γ (°) 92.612, 92.612, 129.969, 90, 90, 120
R / Rfree (%) 12.6 / 14

Other elements in 6y4i:

The structure of Structural and Kinetic Evaluation of Phosphoramidate Inhibitors on Thermolysin also contains other interesting chemical elements:

Caesium (Cs) 1 atom
Calcium (Ca) 4 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Structural and Kinetic Evaluation of Phosphoramidate Inhibitors on Thermolysin (pdb code 6y4i). 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 Structural and Kinetic Evaluation of Phosphoramidate Inhibitors on Thermolysin, PDB code: 6y4i:

Zinc binding site 1 out of 1 in 6y4i

Go back to Zinc Binding Sites List in 6y4i
Zinc binding site 1 out of 1 in the Structural and Kinetic Evaluation of Phosphoramidate Inhibitors on Thermolysin


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structural and Kinetic Evaluation of Phosphoramidate Inhibitors on Thermolysin within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Zn405

b:9.1
occ:1.00
 OE2 E:GLU166 2.0 9.4 1.0
NE2 E:HIS142 2.0 9.7 1.0
NE2 E:HIS146 2.0 9.2 1.0
O2P E:0PK410 2.1 8.9 1.0
O1P E:0PK410 2.5 9.4 1.0
P E:0PK410 2.8 8.9 1.0
CD E:GLU166 2.8 9.0 1.0
CE1 E:HIS146 2.9 9.7 1.0
CD2 E:HIS142 3.0 9.1 1.0
CE1 E:HIS142 3.0 9.0 1.0
OE1 E:GLU166 3.0 8.8 1.0
HH E:TYR157 3.0 12.0 1.0
HE1 E:HIS146 3.1 11.6 1.0
CD2 E:HIS146 3.1 9.4 1.0
HD2 E:HIS142 3.2 10.9 1.0
HE1 E:HIS142 3.2 10.8 1.0
HD2 E:HIS146 3.3 11.2 1.0
HE2 E:HIS231 3.4 11.5 1.0
OH E:TYR157 3.7 10.0 1.0
N E:0PK410 3.9 9.9 1.0
HA E:GLU166 4.0 10.2 1.0
N1 E:0PK410 4.0 9.2 1.0
ND1 E:HIS146 4.1 10.1 1.0
NE2 E:HIS231 4.1 9.6 1.0
HB2 E:SER169 4.1 11.0 1.0
ND1 E:HIS142 4.1 8.9 1.0
CA E:0PK410 4.1 9.3 1.0
CG E:HIS142 4.1 9.1 1.0
CA1 E:0PK410 4.1 9.2 1.0
CG E:HIS146 4.2 10.0 1.0
CG E:GLU166 4.3 9.0 1.0
HB3 E:SER169 4.3 11.0 1.0
HE1 E:TYR157 4.4 13.5 1.0
C1 E:0PK410 4.4 11.9 1.0
HG2 E:GLU166 4.4 10.8 1.0
HD2 E:HIS231 4.5 11.6 1.0
CB E:SER169 4.6 9.2 1.0
C E:0PK410 4.7 9.1 1.0
O2 E:0PK410 4.7 12.9 1.0
CD2 E:HIS231 4.7 9.6 1.0
OE1 E:GLU143 4.7 10.3 1.0
O E:0PK410 4.7 9.4 1.0
CZ E:TYR157 4.7 9.5 1.0
OG E:SER169 4.7 9.4 1.0
HG3 E:GLU166 4.8 10.8 1.0
HH22 E:ARG203 4.8 11.3 1.0
HD1 E:HIS146 4.9 12.1 1.0
CA E:GLU166 4.9 8.5 1.0
HD1 E:HIS142 4.9 10.7 1.0
CE1 E:TYR157 4.9 11.2 1.0
O1 E:0PK410 5.0 13.8 1.0

Reference:

M.Kljajic, H.-D.Gerber, A.Heine, G.Klebe. Structural and Kinetic Evaluation of Phosphoramidate Inhibitors on Thermolysin To Be Published.
Page generated: Tue Oct 29 11:21:26 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy