Atomistry » Calcium » PDB 5mwk-5net » 5n2x
Atomistry »
  Calcium »
    PDB 5mwk-5net »
      5n2x »

Calcium in PDB 5n2x: Thermolysin in Complex with Inhibitor JC272

Enzymatic activity of Thermolysin in Complex with Inhibitor JC272

All present enzymatic activity of Thermolysin in Complex with Inhibitor JC272:
3.4.24.27;

Protein crystallography data

The structure of Thermolysin in Complex with Inhibitor JC272, PDB code: 5n2x was solved by J.Cramer, S.G.Krimmer, A.Heine, G.Klebe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.16 / 1.21
Space group P 61 2 2
Cell size a, b, c (Å), α, β, γ (°) 92.751, 92.751, 130.348, 90.00, 90.00, 120.00
R / Rfree (%) 11.1 / 12.7

Other elements in 5n2x:

The structure of Thermolysin in Complex with Inhibitor JC272 also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Calcium Binding Sites:

The binding sites of Calcium atom in the Thermolysin in Complex with Inhibitor JC272 (pdb code 5n2x). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the Thermolysin in Complex with Inhibitor JC272, PDB code: 5n2x:
Jump to Calcium binding site number: 1; 2; 3; 4;

Calcium binding site 1 out of 4 in 5n2x

Go back to Calcium Binding Sites List in 5n2x
Calcium binding site 1 out of 4 in the Thermolysin in Complex with Inhibitor JC272


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Thermolysin in Complex with Inhibitor JC272 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca402

b:8.2
occ:1.00
O E:GLU187 2.3 8.9 1.0
OD2 E:ASP138 2.4 8.4 1.0
O E:HOH585 2.4 8.8 1.0
OE1 E:GLU177 2.5 8.4 1.0
OE1 E:GLU190 2.5 9.1 1.0
OD1 E:ASP185 2.5 9.2 1.0
OE2 E:GLU190 2.5 9.5 1.0
OE2 E:GLU177 2.8 9.4 1.0
CD E:GLU190 2.8 9.1 1.0
CD E:GLU177 2.9 8.2 1.0
CG E:ASP138 3.4 8.3 1.0
C E:GLU187 3.4 9.3 1.0
CG E:ASP185 3.5 9.6 1.0
HB3 E:ASP138 3.6 9.2 1.0
HA E:ILE188 3.6 10.6 1.0
H E:GLU187 3.7 11.4 1.0
H E:GLY189 3.8 10.1 1.0
CA E:CA404 3.8 10.2 1.0
OD2 E:ASP185 3.8 10.7 1.0
HB2 E:GLU187 3.9 14.5 1.0
CB E:ASP138 4.0 7.7 1.0
O E:HOH504 4.1 42.2 1.0
O E:ASP185 4.2 9.4 1.0
H E:GLU190 4.2 11.0 1.0
H E:ASP185 4.2 11.6 1.0
N E:GLU187 4.2 9.5 1.0
N E:ILE188 4.2 8.8 1.0
OD1 E:ASP138 4.2 9.5 1.0
HB2 E:ASP138 4.3 9.2 1.0
CA E:GLU187 4.3 9.6 1.0
CA E:ILE188 4.3 8.8 1.0
CG E:GLU190 4.3 9.7 1.0
HD13 E:ILE188 4.4 13.7 1.0
O E:HOH556 4.4 14.1 1.0
CG E:GLU177 4.4 8.4 1.0
N E:GLY189 4.4 8.4 1.0
CB E:GLU187 4.6 12.1 1.0
C E:ASP185 4.6 9.2 1.0
HG3 E:GLU190 4.6 11.6 1.0
HB2 E:GLU177 4.7 9.7 1.0
HB3 E:GLU177 4.8 9.7 1.0
CB E:ASP185 4.8 9.7 1.0
C E:ILE188 4.8 8.7 1.0
N E:ASP185 4.8 9.7 1.0
HG2 E:GLU190 4.8 11.6 1.0
HG2 E:GLU177 4.8 10.1 1.0
HA E:THR174 4.9 8.4 1.0
CB E:GLU177 4.9 8.1 1.0
HG3 E:GLU177 4.9 10.1 1.0
HB3 E:GLU190 4.9 11.8 1.0
O E:HOH550 4.9 12.9 1.0
N E:GLU190 5.0 9.2 1.0
CA E:ASP185 5.0 9.5 1.0

Calcium binding site 2 out of 4 in 5n2x

Go back to Calcium Binding Sites List in 5n2x
Calcium binding site 2 out of 4 in the Thermolysin in Complex with Inhibitor JC272


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Thermolysin in Complex with Inhibitor JC272 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca403

b:8.3
occ:1.00
O E:GLN61 2.3 8.5 1.0
O E:HOH762 2.4 11.1 1.0
OD1 E:ASP59 2.4 9.3 1.0
OD2 E:ASP57 2.4 8.9 1.0
O E:HOH569 2.4 10.9 1.0
O E:HOH594 2.4 10.0 1.0
OD1 E:ASP57 2.6 8.6 1.0
CG E:ASP57 2.8 8.4 1.0
H E:GLN61 3.3 10.3 1.0
CG E:ASP59 3.4 9.7 1.0
C E:GLN61 3.5 8.1 1.0
H E:ASP59 3.5 10.6 1.0
HB2 E:GLN61 3.6 14.4 1.0
OD2 E:ASP59 3.8 12.0 1.0
N E:GLN61 4.0 8.6 1.0
O E:HOH689 4.0 15.5 1.0
HA E:PHE62 4.0 9.7 1.0
CA E:GLN61 4.2 8.9 1.0
H E:ALA58 4.3 10.4 1.0
CB E:ASP57 4.3 8.5 1.0
N E:ASP59 4.3 8.8 1.0
H E:ASN60 4.4 9.8 1.0
CB E:GLN61 4.4 12.0 1.0
N E:PHE62 4.5 7.6 1.0
O E:HOH822 4.6 13.0 1.0
CB E:ASP59 4.6 9.5 1.0
N E:ASN60 4.6 8.2 1.0
OD2 E:ASP67 4.7 8.3 1.0
O E:HOH523 4.7 8.5 1.0
HB2 E:ASP57 4.7 10.2 1.0
O E:HOH839 4.7 24.1 1.0
N E:ALA58 4.7 8.7 1.0
CA E:PHE62 4.8 8.1 1.0
HB3 E:ASP57 4.8 10.2 1.0
CA E:ASP59 4.8 9.2 1.0
H E:PHE63 4.8 10.4 1.0
HA E:ASP57 4.9 9.8 1.0
C E:ASP59 4.9 8.6 1.0
HB3 E:GLN61 5.0 14.4 1.0
HB3 E:ASP59 5.0 11.4 1.0

Calcium binding site 3 out of 4 in 5n2x

Go back to Calcium Binding Sites List in 5n2x
Calcium binding site 3 out of 4 in the Thermolysin in Complex with Inhibitor JC272


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Thermolysin in Complex with Inhibitor JC272 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca404

b:10.2
occ:1.00
O E:ASN183 2.3 11.6 1.0
OE2 E:GLU190 2.3 9.5 1.0
O E:HOH549 2.3 12.3 1.0
OD2 E:ASP185 2.3 10.7 1.0
O E:HOH550 2.4 12.9 1.0
OE2 E:GLU177 2.4 9.4 1.0
CG E:ASP185 3.2 9.6 1.0
CD E:GLU177 3.2 8.2 1.0
CD E:GLU190 3.3 9.1 1.0
C E:ASN183 3.5 11.8 1.0
HA E:PRO184 3.6 12.8 1.0
HG3 E:GLU190 3.6 11.6 1.0
OD1 E:ASP185 3.6 9.2 1.0
HB2 E:ASN183 3.7 19.6 1.0
OE1 E:GLU177 3.7 8.4 1.0
HB3 E:ASN183 3.8 19.6 1.0
CA E:CA402 3.8 8.2 1.0
HG2 E:GLU190 3.8 11.6 1.0
CG E:GLU190 3.8 9.7 1.0
H E:ASP185 4.0 11.6 1.0
CB E:ASN183 4.1 16.4 1.0
CA E:PRO184 4.1 10.6 1.0
O E:HOH522 4.2 33.2 1.0
N E:ASP185 4.2 9.7 1.0
OD1 E:ASP191 4.2 12.7 1.0
OD2 E:ASP191 4.2 12.7 1.0
HG2 E:GLU177 4.2 10.1 1.0
CG E:GLU177 4.3 8.4 1.0
OE1 E:GLU190 4.3 9.1 1.0
C E:PRO184 4.3 10.4 1.0
N E:PRO184 4.3 11.0 1.0
HB3 E:ASP185 4.3 11.7 1.0
HG3 E:GLU177 4.3 10.1 1.0
CB E:ASP185 4.4 9.7 1.0
O E:LYS182 4.4 14.9 1.0
CA E:ASN183 4.4 14.0 1.0
O E:HOH504 4.5 42.2 1.0
CG E:ASP191 4.5 11.4 1.0
O E:HOH814 4.6 31.3 1.0
CA E:ASP185 4.9 9.5 1.0
O E:PRO184 5.0 11.8 1.0

Calcium binding site 4 out of 4 in 5n2x

Go back to Calcium Binding Sites List in 5n2x
Calcium binding site 4 out of 4 in the Thermolysin in Complex with Inhibitor JC272


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of Thermolysin in Complex with Inhibitor JC272 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca405

b:12.7
occ:1.00
O E:ILE197 2.3 18.0 1.0
OG1 E:THR194 2.4 13.2 1.0
O E:TYR193 2.4 12.2 1.0
OD1 E:ASP200 2.4 13.5 1.0
O E:HOH579 2.4 14.6 1.0
O E:THR194 2.4 14.3 1.0
O E:HOH739 2.4 18.1 1.0
C E:THR194 3.2 14.0 1.0
C E:TYR193 3.4 11.9 1.0
CG E:ASP200 3.4 13.4 1.0
CB E:THR194 3.4 13.7 1.0
C E:ILE197 3.5 19.0 1.0
HB E:ILE197 3.5 25.3 1.0
H E:ILE197 3.6 23.4 1.0
CA E:THR194 3.6 13.2 1.0
HB E:THR194 3.7 16.5 1.0
OD2 E:ASP200 3.8 14.3 1.0
H E:ASP200 3.9 17.6 1.0
N E:THR194 3.9 12.3 1.0
HD2 E:TYR193 4.0 15.9 1.0
HB3 E:TYR193 4.0 14.4 1.0
HA E:SER198 4.1 24.7 1.0
CA E:ILE197 4.2 19.6 1.0
CB E:ILE197 4.3 21.1 1.0
N E:PRO195 4.3 15.2 1.0
N E:ILE197 4.3 19.5 1.0
HA E:PRO195 4.3 19.9 1.0
HG22 E:ILE197 4.4 25.4 1.0
O E:ASP200 4.5 12.7 1.0
N E:SER198 4.5 19.4 1.0
O E:HOH606 4.5 43.4 1.0
CA E:TYR193 4.6 11.5 1.0
HA E:THR194 4.6 15.8 1.0
O E:HOH637 4.6 33.5 1.0
CD2 E:TYR193 4.6 13.2 1.0
CA E:SER198 4.6 20.6 1.0
O E:GLU190 4.7 11.1 1.0
N E:ASP200 4.7 14.7 1.0
H E:GLY199 4.7 21.7 1.0
CB E:TYR193 4.7 12.0 1.0
CA E:PRO195 4.7 16.6 1.0
O E:HOH763 4.7 27.1 1.0
CG2 E:THR194 4.7 14.4 1.0
H E:THR194 4.7 14.8 1.0
CB E:ASP200 4.7 13.8 1.0
C E:ASP200 4.8 12.7 1.0
HG23 E:THR194 4.8 17.3 1.0
CG2 E:ILE197 4.8 21.2 1.0
H E:TYR193 4.9 12.8 1.0
C E:SER198 4.9 20.1 1.0
C E:PRO195 4.9 18.3 1.0
N E:GLY199 5.0 18.1 1.0
CA E:ASP200 5.0 13.7 1.0
HG21 E:THR194 5.0 17.3 1.0

Reference:

J.Cramer, S.G.Krimmer, A.Heine, G.Klebe. Paying the Price of Desolvation in Solvent-Exposed Protein Pockets: Impact of Distal Solubilizing Groups on Affinity and Binding Thermodynamics in A Series of Thermolysin Inhibitors. J. Med. Chem. V. 60 5791 2017.
ISSN: ISSN 1520-4804
PubMed: 28590130
DOI: 10.1021/ACS.JMEDCHEM.7B00490
Page generated: Sat Dec 12 05:39:18 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