Atomistry » Chlorine » PDB 2c5u-2chw » 2cf8
Atomistry »
  Chlorine »
    PDB 2c5u-2chw »
      2cf8 »

Chlorine in PDB 2cf8: Complex of Recombinant Human Thrombin with An Inhibitor

Enzymatic activity of Complex of Recombinant Human Thrombin with An Inhibitor

All present enzymatic activity of Complex of Recombinant Human Thrombin with An Inhibitor:
3.4.21.5;

Protein crystallography data

The structure of Complex of Recombinant Human Thrombin with An Inhibitor, PDB code: 2cf8 was solved by E.Schweizer, A.Hoffmann-Roeder, J.A.Olsen, U.Obst-Sander, B.Wagner, M.Kansy, D.W.Banner, F.Diederich, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 71.25 / 1.30
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 71.070, 71.510, 72.400, 90.00, 100.25, 90.00
R / Rfree (%) 18 / 19.9

Other elements in 2cf8:

The structure of Complex of Recombinant Human Thrombin with An Inhibitor also contains other interesting chemical elements:

Calcium (Ca) 1 atom
Sodium (Na) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Complex of Recombinant Human Thrombin with An Inhibitor (pdb code 2cf8). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Complex of Recombinant Human Thrombin with An Inhibitor, PDB code: 2cf8:

Chlorine binding site 1 out of 1 in 2cf8

Go back to Chlorine Binding Sites List in 2cf8
Chlorine binding site 1 out of 1 in the Complex of Recombinant Human Thrombin with An Inhibitor


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Complex of Recombinant Human Thrombin with An Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Cl1246

b:27.1
occ:1.00
CL30 H:ESH1246 0.0 27.1 1.0
C30 H:ESH1246 1.8 19.4 1.0
C31 H:ESH1246 2.7 18.5 1.0
C26 H:ESH1246 2.7 20.8 1.0
HD13 H:ILE174 2.8 26.0 1.0
HA H:ASN98 2.8 22.8 1.0
H26 H:ESH1246 2.9 19.5 1.0
H28 H:ESH1246 2.9 18.8 1.0
O H:GLU97A 3.2 27.3 1.0
HG H:LEU99 3.3 26.9 1.0
HG22 H:ILE174 3.4 23.0 1.0
O H:HOH2153 3.7 33.6 1.0
CA H:ASN98 3.7 23.0 1.0
CD1 H:ILE174 3.7 27.0 1.0
HD12 H:ILE174 4.0 26.0 1.0
C32 H:ESH1246 4.0 17.2 1.0
C25 H:ESH1246 4.0 19.3 1.0
C H:ASN98 4.1 22.2 1.0
HG13 H:ILE174 4.1 24.3 1.0
C H:GLU97A 4.1 25.2 1.0
CG H:LEU99 4.2 27.5 1.0
CG2 H:ILE174 4.3 23.1 1.0
HG21 H:ILE174 4.3 23.0 1.0
HD11 H:ILE174 4.3 26.0 1.0
N H:ASN98 4.3 23.4 1.0
HD13 H:LEU99 4.3 29.3 1.0
O H:ASN98 4.4 22.1 1.0
CG1 H:ILE174 4.4 23.7 1.0
N H:LEU99 4.5 21.1 1.0
C24 H:ESH1246 4.6 17.7 1.0
O H:HOH2149 4.6 32.5 1.0
H H:LEU99 4.6 21.5 1.0
HB2 H:LEU99 4.7 22.7 1.0
CD1 H:LEU99 4.8 30.1 1.0
CB H:ASN98 4.8 22.5 1.0
H29 H:ESH1246 4.9 20.5 1.0
HB2 H:ASN98 4.9 22.9 1.0
HD22 H:LEU99 4.9 26.3 1.0
H25 H:ESH1246 4.9 21.1 1.0
HG23 H:ILE174 4.9 23.0 1.0
CB H:LEU99 5.0 23.2 1.0
O H:HOH2074 5.0 21.1 1.0
HB3 H:ASN98 5.0 22.9 1.0

Reference:

E.Schweizer, A.Hoffmann-Roeder, J.A.Olsen, P.Seiler, U.Obst-Sander, B.Wagner, M.Kansy, D.W.Banner, F.Diederich. Multipolar Interactions in the D Pocket of Thrombin: Large Differences Between Tricyclic Imide and Lactam Inhibitors. Org.Biomol.Chem. V. 4 2364 2006.
ISSN: ISSN 1477-0520
PubMed: 16763681
DOI: 10.1039/B602585D
Page generated: Sat Jul 20 06:18:45 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