Atomistry » Calcium » PDB 1gk9-1gxo » 1gxd
Atomistry »
  Calcium »
    PDB 1gk9-1gxo »
      1gxd »

Calcium in PDB 1gxd: Prommp-2/Timp-2 Complex

Enzymatic activity of Prommp-2/Timp-2 Complex

All present enzymatic activity of Prommp-2/Timp-2 Complex:
3.4.24.24;

Protein crystallography data

The structure of Prommp-2/Timp-2 Complex, PDB code: 1gxd was solved by E.Morgunova, A.Tuuttila, U.Bergmann, K.Tryggvason, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 8.00 / 3.10
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 75.696, 374.575, 191.000, 90.00, 90.00, 90.00
R / Rfree (%) 27.5 / 33.3

Other elements in 1gxd:

The structure of Prommp-2/Timp-2 Complex also contains other interesting chemical elements:

Zinc (Zn) 4 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the Prommp-2/Timp-2 Complex (pdb code 1gxd). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Prommp-2/Timp-2 Complex, PDB code: 1gxd:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in 1gxd

Go back to Calcium Binding Sites List in 1gxd
Calcium binding site 1 out of 2 in the Prommp-2/Timp-2 Complex


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Prommp-2/Timp-2 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca1635

b:58.9
occ:1.00
O A:ASP159 2.2 31.3 1.0
OE2 A:GLU182 2.3 33.2 1.0
O A:LEU161 2.5 28.2 1.0
OD2 A:ASP179 2.5 34.3 1.0
O A:GLY157 2.6 31.8 1.0
O A:ASP156 2.8 32.3 1.0
OD1 A:ASP156 3.0 30.6 1.0
C A:ASP159 3.3 30.9 1.0
CD A:GLU182 3.4 34.2 1.0
CG A:ASP179 3.4 34.3 1.0
C A:LEU161 3.6 28.0 1.0
C A:GLY157 3.8 31.7 1.0
N A:LEU161 3.9 28.1 1.0
N A:ASP159 3.9 31.6 1.0
C A:ASP156 4.0 31.7 1.0
CB A:ASP179 4.0 34.6 1.0
C A:LYS158 4.1 31.9 1.0
CG A:GLU182 4.1 33.3 1.0
C A:GLY160 4.1 28.4 1.0
CA A:ASP159 4.2 31.2 1.0
CG A:ASP156 4.2 31.8 1.0
CA A:LEU161 4.3 27.8 1.0
N A:GLY160 4.3 30.4 1.0
OE1 A:GLU182 4.3 34.9 1.0
OD1 A:ASP179 4.4 34.3 1.0
CA A:GLY160 4.4 29.1 1.0
O A:LYS158 4.4 32.1 1.0
CA A:LYS158 4.5 32.0 1.0
N A:ASP156 4.5 30.9 1.0
N A:LEU162 4.6 28.0 1.0
N A:LYS158 4.7 31.8 1.0
CB A:LEU161 4.7 27.6 1.0
O A:GLY160 4.7 28.1 1.0
CA A:LEU162 4.8 28.1 1.0
CA A:ASP156 4.8 31.3 1.0
N A:GLY157 4.8 31.9 1.0
CA A:GLY157 4.8 31.9 1.0
CD2 A:LEU162 5.0 28.8 1.0
OD2 A:ASP156 5.0 33.3 1.0

Calcium binding site 2 out of 2 in 1gxd

Go back to Calcium Binding Sites List in 1gxd
Calcium binding site 2 out of 2 in the Prommp-2/Timp-2 Complex


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Prommp-2/Timp-2 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca1635

b:40.9
occ:1.00
O B:GLY157 2.3 31.9 1.0
O B:ASP159 2.4 32.9 1.0
O B:LEU161 2.5 28.4 1.0
OD1 B:ASP156 2.5 31.2 1.0
OD2 B:ASP179 2.5 32.8 1.0
OE2 B:GLU182 2.7 32.2 1.0
CG B:ASP179 3.4 33.1 1.0
C B:GLY157 3.5 32.0 1.0
C B:ASP159 3.6 32.5 1.0
C B:LEU161 3.6 28.7 1.0
O B:ASP156 3.7 32.9 1.0
CG B:ASP156 3.8 32.0 1.0
C B:ASP156 3.8 32.0 1.0
N B:LEU161 3.8 29.9 1.0
CD B:GLU182 3.9 33.5 1.0
N B:ASP156 4.0 31.5 1.0
N B:ASP159 4.0 32.9 1.0
CB B:ASP179 4.1 33.0 1.0
N B:GLY157 4.1 31.9 1.0
C B:LYS158 4.2 33.1 1.0
CA B:LEU161 4.2 29.2 1.0
OD1 B:ASP179 4.3 31.8 1.0
CA B:ASP156 4.3 31.6 1.0
CA B:GLY157 4.4 31.8 1.0
CA B:ASP159 4.4 32.5 1.0
N B:LYS158 4.4 32.4 1.0
C B:GLY160 4.5 30.2 1.0
CB B:LEU161 4.5 29.1 1.0
OD2 B:ASP156 4.5 35.9 1.0
N B:GLY160 4.5 31.9 1.0
CA B:LYS158 4.5 32.8 1.0
O B:LYS158 4.6 33.5 1.0
CG B:GLU182 4.6 32.8 1.0
CB B:ASP156 4.7 31.5 1.0
N B:LEU162 4.7 28.4 1.0
CA B:GLY160 4.7 30.7 1.0
CB B:PHE155 4.8 31.6 1.0
OE1 B:GLU182 4.9 34.6 1.0
CA B:LEU162 5.0 28.5 1.0

Reference:

E.Morgunova, A.Tuuttila, U.Bergmann, K.Tryggvason. Structural Insight Into the Complex Formation of Latent Matrix Metalloproteinase 2 with Tissue Inhibitor of Metalloproteinase 2 Proc.Natl.Acad.Sci.Usa V. 99 7414 2002.
ISSN: ISSN 0027-8424
PubMed: 12032297
DOI: 10.1073/PNAS.102185399
Page generated: Sat Dec 12 02:58:29 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy