Atomistry » Calcium » PDB 5cxl-5da8 » 5d3c
Atomistry »
  Calcium »
    PDB 5cxl-5da8 »
      5d3c »

Calcium in PDB 5d3c: Crystal Structure of A Double Mutant Catalytic Domain of Human MMP12 in Complex with An Hydroxamate Analogue of RXP470

Enzymatic activity of Crystal Structure of A Double Mutant Catalytic Domain of Human MMP12 in Complex with An Hydroxamate Analogue of RXP470

All present enzymatic activity of Crystal Structure of A Double Mutant Catalytic Domain of Human MMP12 in Complex with An Hydroxamate Analogue of RXP470:
3.4.24.65;

Protein crystallography data

The structure of Crystal Structure of A Double Mutant Catalytic Domain of Human MMP12 in Complex with An Hydroxamate Analogue of RXP470, PDB code: 5d3c was solved by C.Rouanet-Mehouas, L.Devel, V.Dive, E.A.Stura, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.44 / 1.31
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 68.640, 63.060, 36.540, 90.00, 90.00, 90.00
R / Rfree (%) 15.3 / 19.1

Other elements in 5d3c:

The structure of Crystal Structure of A Double Mutant Catalytic Domain of Human MMP12 in Complex with An Hydroxamate Analogue of RXP470 also contains other interesting chemical elements:

Chlorine (Cl) 1 atom
Zinc (Zn) 2 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of A Double Mutant Catalytic Domain of Human MMP12 in Complex with An Hydroxamate Analogue of RXP470 (pdb code 5d3c). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 3 binding sites of Calcium where determined in the Crystal Structure of A Double Mutant Catalytic Domain of Human MMP12 in Complex with An Hydroxamate Analogue of RXP470, PDB code: 5d3c:
Jump to Calcium binding site number: 1; 2; 3;

Calcium binding site 1 out of 3 in 5d3c

Go back to Calcium Binding Sites List in 5d3c
Calcium binding site 1 out of 3 in the Crystal Structure of A Double Mutant Catalytic Domain of Human MMP12 in Complex with An Hydroxamate Analogue of RXP470


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of A Double Mutant Catalytic Domain of Human MMP12 in Complex with An Hydroxamate Analogue of RXP470 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca303

b:17.3
occ:1.00
 O A:GLY190 2.3 19.7 1.0
O A:GLY192 2.3 16.6 1.0
O A:ASP158 2.3 15.1 1.0
O A:HOH418 2.4 16.0 0.7
O A:HOH456 2.4 18.4 1.0
OD2 A:ASP194 2.4 16.0 1.0
CG A:ASP194 3.4 16.2 1.0
C A:GLY190 3.5 19.9 1.0
C A:ASP158 3.5 14.4 1.0
C A:GLY192 3.5 16.6 1.0
OD1 A:ASP194 3.8 17.7 1.0
C A:ILE191 4.0 18.8 1.0
N A:GLY192 4.0 18.1 1.0
O A:ILE191 4.2 17.9 1.0
N A:ASP194 4.2 15.0 1.0
O A:ALA157 4.3 18.6 1.0
CA A:ASP158 4.3 14.8 1.0
CA A:GLY192 4.3 17.8 1.0
N A:ILE191 4.4 20.8 1.0
O A:GLY188 4.4 19.9 1.0
CA A:ILE191 4.4 20.5 1.0
N A:ILE159 4.4 14.4 1.0
CA A:GLY190 4.4 20.6 1.0
N A:GLY190 4.4 22.0 1.0
N A:GLY193 4.5 16.3 1.0
CA A:ILE159 4.5 13.9 1.0
CA A:GLY193 4.6 15.1 1.0
N A:LEU160 4.6 12.9 0.3
CB A:ASP194 4.6 14.7 1.0
N A:LEU160 4.6 14.6 0.7
C A:GLY193 4.6 15.3 1.0
O A:HOH632 4.6 31.7 0.7
O A:HOH441 4.7 27.9 0.7
CA A:ASP194 4.8 14.0 1.0
C A:SER189 4.8 22.3 1.0
O A:HOH455 4.8 19.0 0.9
CH2 A:TRP109 4.9 19.1 1.0

Calcium binding site 2 out of 3 in 5d3c

Go back to Calcium Binding Sites List in 5d3c
Calcium binding site 2 out of 3 in the Crystal Structure of A Double Mutant Catalytic Domain of Human MMP12 in Complex with An Hydroxamate Analogue of RXP470


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Crystal Structure of A Double Mutant Catalytic Domain of Human MMP12 in Complex with An Hydroxamate Analogue of RXP470 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca304

b:18.2
occ:1.00
 O A:GLU201 2.4 18.4 1.0
OD2 A:ASP124 2.4 18.9 1.0
O A:GLU199 2.4 17.0 1.0
OE2 A:GLU199 2.4 17.5 1.0
O A:HOH584 2.4 21.8 1.0
O A:HOH534 2.4 23.1 1.0
OD1 A:ASP124 2.6 20.7 1.0
CG A:ASP124 2.8 19.6 1.0
CD A:GLU199 3.5 18.1 1.0
C A:GLU199 3.5 16.1 1.0
C A:GLU201 3.6 17.8 1.0
CG A:GLU199 3.9 17.1 1.0
OG1 A:THR122 4.1 17.1 1.0
CA A:GLU199 4.2 16.0 1.0
CA A:PHE202 4.2 18.8 1.0
CD1 A:TRP203 4.3 15.9 1.0
N A:PHE202 4.3 18.0 1.0
CB A:ASP124 4.4 20.4 1.0
N A:GLU201 4.4 18.0 1.0
C A:ASP200 4.5 18.5 1.0
O A:HOH414 4.5 30.4 0.9
N A:ASP200 4.6 16.4 1.0
O A:HOH635 4.6 30.4 0.8
O A:HOH431 4.6 29.8 0.9
OE1 A:GLU199 4.6 18.6 1.0
CA A:GLU201 4.7 18.2 1.0
CB A:GLU199 4.7 16.4 1.0
CA A:ASP200 4.7 17.4 1.0
N A:TRP203 4.8 18.0 1.0
O A:HOH410 4.8 49.3 0.9
NE1 A:TRP203 4.8 15.8 1.0
O A:HOH658 4.9 22.5 0.7
O A:ASP200 5.0 19.7 1.0

Calcium binding site 3 out of 3 in 5d3c

Go back to Calcium Binding Sites List in 5d3c
Calcium binding site 3 out of 3 in the Crystal Structure of A Double Mutant Catalytic Domain of Human MMP12 in Complex with An Hydroxamate Analogue of RXP470


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Crystal Structure of A Double Mutant Catalytic Domain of Human MMP12 in Complex with An Hydroxamate Analogue of RXP470 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca305

b:16.2
occ:1.00
 OE2 A:GLU201 2.3 21.5 1.0
O A:GLY176 2.3 17.8 1.0
O A:ILE180 2.3 17.1 1.0
OD1 A:ASP198 2.3 15.7 1.0
O A:GLY178 2.3 19.1 1.0
OD2 A:ASP175 2.3 16.6 1.0
CG A:ASP198 3.4 15.5 1.0
C A:ILE180 3.5 15.9 1.0
CD A:GLU201 3.5 20.4 1.0
C A:GLY176 3.5 17.6 1.0
CG A:ASP175 3.5 17.4 1.0
C A:GLY178 3.5 19.2 1.0
N A:GLY178 3.8 19.3 1.0
N A:ILE180 4.0 15.8 1.0
CB A:ASP198 4.0 14.9 1.0
N A:GLY176 4.1 17.4 1.0
OD1 A:ASP175 4.1 18.3 1.0
OE1 A:GLU201 4.2 22.1 1.0
C A:LYS177 4.2 18.6 0.1
C A:LYS177 4.2 20.4 0.9
N A:ASP175 4.3 15.7 1.0
CA A:ILE180 4.3 16.2 1.0
C A:GLY179 4.3 17.5 1.0
C A:ASP175 4.3 17.6 1.0
CA A:GLY178 4.3 19.4 1.0
OD2 A:ASP198 4.3 16.3 1.0
CA A:GLY176 4.4 17.2 1.0
N A:LEU181 4.4 15.3 1.0
N A:LYS177 4.4 17.7 0.1
CA A:LYS177 4.4 18.0 0.1
N A:LYS177 4.4 19.8 0.9
CA A:LYS177 4.5 20.8 0.9
CG2 A:ILE180 4.5 20.9 1.0
CG A:GLU201 4.5 18.5 1.0
N A:GLY179 4.5 19.0 1.0
CA A:LEU181 4.6 14.7 1.0
CA A:ASP175 4.6 17.3 1.0
O A:HOH503 4.6 22.5 0.6
CA A:GLY179 4.7 18.4 1.0
CB A:ASP175 4.7 17.3 1.0
O A:ASP175 4.8 19.2 1.0
O A:GLY179 4.8 19.2 1.0
O A:LYS177 4.8 22.0 0.9
O A:LYS177 4.8 18.8 0.1

Reference:

C.Rouanet-Mehouas, B.Czarny, F.Beau, E.Cassar-Lajeunesse, E.A.Stura, V.Dive, L.Devel. Zinc-Metalloproteinase Inhibitors: Evaluation of the Complex Role Played By the Zinc-Binding Group on Potency and Selectivity. J. Med. Chem. V. 60 403 2017.
ISSN: ISSN 1520-4804
PubMed: 27996256
DOI: 10.1021/ACS.JMEDCHEM.6B01420
Page generated: Sun Jul 14 17:46:15 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