Atomistry » Calcium » PDB 5lia-5m27 » 5lif
Atomistry »
  Calcium »
    PDB 5lia-5m27 »
      5lif »

Calcium in PDB 5lif: Thermolysin in Complex with Inhibitor

Enzymatic activity of Thermolysin in Complex with Inhibitor

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

Protein crystallography data

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

Resolution Low / High (Å) 19.66 / 1.31
Space group P 61 2 2
Cell size a, b, c (Å), α, β, γ (°) 91.801, 91.801, 130.010, 90.00, 90.00, 120.00
R / Rfree (%) 11.3 / 13.6

Other elements in 5lif:

The structure of Thermolysin in Complex with Inhibitor 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 (pdb code 5lif). 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, PDB code: 5lif:
Jump to Calcium binding site number: 1; 2; 3; 4;

Calcium binding site 1 out of 4 in 5lif

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


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 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca402

b:8.3
occ:1.00
O E:GLN61 2.2 8.7 1.0
O E:HOH795 2.3 10.7 1.0
OD1 E:ASP59 2.3 9.2 1.0
OD1 E:ASP57 2.4 9.0 1.0
O E:HOH565 2.4 10.0 1.0
O E:HOH573 2.4 10.0 1.0
OD2 E:ASP57 2.5 8.5 1.0
CG E:ASP57 2.8 8.5 1.0
H E:GLN61 3.3 9.9 1.0
CG E:ASP59 3.3 9.9 1.0
C E:GLN61 3.4 8.2 1.0
H E:ASP59 3.5 10.5 1.0
HB2 E:GLN61 3.5 13.5 1.0
OD2 E:ASP59 3.8 11.9 1.0
N E:GLN61 3.9 8.2 1.0
O E:HOH714 4.0 14.8 1.0
HA E:PHE62 4.0 9.6 1.0
CA E:GLN61 4.1 8.8 1.0
H E:ALA58 4.2 10.0 1.0
CB E:GLN61 4.3 11.2 1.0
N E:ASP59 4.3 8.8 1.0
CB E:ASP57 4.3 8.0 1.0
H E:ASN60 4.3 9.8 1.0
O E:HOH752 4.4 10.6 1.0
N E:PHE62 4.5 7.8 1.0
O E:HOH872 4.5 14.8 1.0
CB E:ASP59 4.6 9.7 1.0
OD2 E:ASP67 4.6 8.2 1.0
N E:ASN60 4.6 8.2 1.0
O E:HOH529 4.6 8.1 1.0
O E:HOH896 4.6 28.5 1.0
HB2 E:ASP57 4.7 9.6 1.0
N E:ALA58 4.7 8.3 1.0
CA E:PHE62 4.7 8.0 1.0
O E:HOH866 4.7 25.1 1.0
CA E:ASP59 4.7 8.9 1.0
HB3 E:ASP57 4.8 9.6 1.0
H E:PHE63 4.8 10.4 1.0
HA E:ASP57 4.8 9.6 1.0
C E:ASP59 4.9 8.2 1.0
HB3 E:GLN61 4.9 13.5 1.0
HB3 E:ASP59 4.9 11.6 1.0
HG2 E:GLN61 5.0 21.4 1.0
HB3 E:ALA58 5.0 11.4 1.0

Calcium binding site 2 out of 4 in 5lif

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


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 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca403

b:7.8
occ:1.00
O E:GLU187 2.3 8.3 1.0
OD2 E:ASP138 2.4 8.0 1.0
O E:HOH594 2.4 8.3 1.0
OE1 E:GLU177 2.5 8.5 1.0
OD1 E:ASP185 2.5 8.4 1.0
OE1 E:GLU190 2.5 8.5 1.0
OE2 E:GLU190 2.5 9.2 1.0
OE2 E:GLU177 2.7 8.9 1.0
CD E:GLU190 2.8 8.4 1.0
CD E:GLU177 2.9 8.1 1.0
CG E:ASP138 3.3 8.2 1.0
C E:GLU187 3.4 8.7 1.0
CG E:ASP185 3.5 8.5 1.0
HB3 E:ASP138 3.5 8.6 1.0
HA E:ILE188 3.6 9.8 1.0
H E:GLU187 3.7 10.2 1.0
H E:GLY189 3.7 9.8 1.0
CA E:CA404 3.8 10.5 1.0
OD2 E:ASP185 3.8 10.0 1.0
HB2 E:GLU187 3.8 13.1 1.0
CB E:ASP138 4.0 7.1 1.0
O E:ASP185 4.1 8.4 1.0
H E:GLU190 4.1 9.7 1.0
H E:ASP185 4.1 11.2 1.0
N E:GLU187 4.2 8.5 1.0
O E:HOH536 4.2 14.7 0.5
OD1 E:ASP138 4.2 9.7 1.0
N E:ILE188 4.2 8.1 1.0
HB2 E:ASP138 4.2 8.6 1.0
CA E:GLU187 4.3 9.3 1.0
CA E:ILE188 4.3 8.2 1.0
CG E:GLU190 4.3 9.1 1.0
HD13 E:ILE188 4.3 13.4 1.0
CG E:GLU177 4.3 8.3 1.0
N E:GLY189 4.4 8.2 1.0
O E:HOH587 4.4 12.9 1.0
CB E:GLU187 4.5 10.9 1.0
C E:ASP185 4.6 8.4 1.0
HG3 E:GLU190 4.6 10.9 1.0
HB2 E:GLU177 4.6 9.5 1.0
HB3 E:GLU177 4.7 9.5 1.0
N E:ASP185 4.7 9.3 1.0
C E:ILE188 4.7 8.2 1.0
CB E:ASP185 4.8 9.1 1.0
HG2 E:GLU177 4.8 9.9 1.0
HG2 E:GLU190 4.8 10.9 1.0
HA E:THR174 4.8 8.6 1.0
CB E:GLU177 4.8 7.9 1.0
O E:HOH550 4.9 12.8 1.0
HG3 E:GLU177 4.9 9.9 1.0
N E:GLU190 4.9 8.1 1.0
HB3 E:GLU190 4.9 11.0 1.0
HB3 E:GLU187 4.9 13.1 1.0
CA E:ASP185 5.0 8.9 1.0
OG1 E:THR174 5.0 7.9 1.0

Calcium binding site 3 out of 4 in 5lif

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


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 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca404

b:10.5
occ:1.00
O E:ASN183 2.3 11.7 1.0
OE2 E:GLU190 2.3 9.2 1.0
O E:HOH550 2.3 12.8 1.0
OD2 E:ASP185 2.3 10.0 1.0
O E:HOH591 2.3 13.6 1.0
OE2 E:GLU177 2.4 8.9 1.0
CD E:GLU177 3.2 8.1 1.0
CG E:ASP185 3.2 8.5 1.0
CD E:GLU190 3.3 8.4 1.0
C E:ASN183 3.4 12.2 1.0
HA E:PRO184 3.5 12.8 1.0
HG3 E:GLU190 3.5 10.9 1.0
OD1 E:ASP185 3.6 8.4 1.0
HB2 E:ASN183 3.7 19.2 1.0
OE1 E:GLU177 3.7 8.5 1.0
HB3 E:ASN183 3.8 19.2 1.0
HG2 E:GLU190 3.8 10.9 1.0
CA E:CA403 3.8 7.8 1.0
CG E:GLU190 3.8 9.1 1.0
H E:ASP185 3.9 11.2 1.0
O E:HOH597 4.1 36.2 1.0
CB E:ASN183 4.1 16.0 1.0
CA E:PRO184 4.1 10.7 1.0
N E:ASP185 4.1 9.3 1.0
OD2 E:ASP191 4.2 12.9 1.0
CG E:GLU177 4.2 8.3 1.0
HG2 E:GLU177 4.2 9.9 1.0
OD1 E:ASP191 4.2 13.0 1.0
C E:PRO184 4.2 10.8 1.0
OE1 E:GLU190 4.2 8.5 1.0
N E:PRO184 4.2 11.2 1.0
HG3 E:GLU177 4.3 9.9 1.0
HB3 E:ASP185 4.3 10.9 1.0
CB E:ASP185 4.3 9.1 1.0
O E:LYS182 4.4 14.7 1.0
CA E:ASN183 4.4 13.9 1.0
O E:HOH536 4.5 14.7 0.5
CG E:ASP191 4.5 11.7 1.0
O E:HOH874 4.6 39.9 1.0
CA E:ASP185 4.9 8.9 1.0
O E:PRO184 4.9 12.0 1.0

Calcium binding site 4 out of 4 in 5lif

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


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 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca405

b:10.9
occ:1.00
O E:ILE197 2.3 15.2 1.0
OD1 E:ASP200 2.4 11.6 1.0
O E:TYR193 2.4 10.6 1.0
O E:THR194 2.4 12.5 1.0
OG1 E:THR194 2.4 11.5 1.0
O E:HOH581 2.4 13.3 1.0
O E:HOH783 2.4 17.9 1.0
C E:THR194 3.2 11.9 1.0
C E:TYR193 3.3 10.6 1.0
CG E:ASP200 3.4 11.8 1.0
CB E:THR194 3.4 12.1 1.0
HB E:ILE197 3.5 21.2 1.0
C E:ILE197 3.5 16.4 1.0
H E:ILE197 3.6 20.4 1.0
CA E:THR194 3.6 11.3 1.0
HB E:THR194 3.7 14.5 1.0
OD2 E:ASP200 3.8 12.8 1.0
H E:ASP200 3.8 16.5 1.0
N E:THR194 3.9 10.6 1.0
HD2 E:TYR193 4.0 14.3 1.0
HB3 E:TYR193 4.1 11.8 1.0
HA E:SER198 4.1 23.8 1.0
CA E:ILE197 4.2 17.1 1.0
CB E:ILE197 4.2 17.7 1.0
N E:PRO195 4.2 12.9 1.0
HA E:PRO195 4.2 17.2 1.0
N E:ILE197 4.3 17.0 1.0
HG22 E:ILE197 4.4 20.8 1.0
O E:ASP200 4.4 11.8 1.0
N E:SER198 4.5 18.0 1.0
O E:HOH727 4.5 34.6 1.0
O E:HOH699 4.5 40.3 1.0
CA E:TYR193 4.5 10.0 1.0
HA E:THR194 4.6 13.6 1.0
O E:HOH798 4.6 25.6 1.0
O E:GLU190 4.6 10.2 1.0
CD2 E:TYR193 4.6 11.9 1.0
N E:ASP200 4.6 13.8 1.0
CA E:PRO195 4.6 14.3 1.0
CA E:SER198 4.6 19.9 1.0
CB E:TYR193 4.7 9.9 1.0
CG2 E:THR194 4.7 12.7 1.0
CB E:ASP200 4.7 12.3 1.0
H E:THR194 4.7 12.7 1.0
C E:ASP200 4.8 11.1 1.0
CG2 E:ILE197 4.8 17.3 1.0
HG23 E:THR194 4.8 15.3 1.0
H E:TYR193 4.9 11.2 1.0
C E:SER198 4.9 19.0 1.0
C E:PRO195 4.9 16.3 1.0
CA E:ASP200 4.9 12.3 1.0
N E:GLY199 5.0 16.7 1.0
HG21 E:THR194 5.0 15.3 1.0

Reference:

J.Cramer, S.G.Krimmer, V.Fridh, T.Wulsdorf, R.Karlsson, A.Heine, G.Klebe. Elucidating the Origin of Long Residence Time Binding For Inhibitors of the Metalloprotease Thermolysin. Acs Chem. Biol. V. 12 225 2017.
ISSN: ESSN 1554-8937
PubMed: 27959500
DOI: 10.1021/ACSCHEMBIO.6B00979
Page generated: Mon Jul 15 07:41:43 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy