Atomistry » Chlorine » PDB 5imx-5ivr » 5isj
Atomistry »
  Chlorine »
    PDB 5imx-5ivr »
      5isj »

Chlorine in PDB 5isj: Endothiapepsin in Complex with Chiral Chlorinated Primary Amine Fragment

Enzymatic activity of Endothiapepsin in Complex with Chiral Chlorinated Primary Amine Fragment

All present enzymatic activity of Endothiapepsin in Complex with Chiral Chlorinated Primary Amine Fragment:
3.4.23.22;

Protein crystallography data

The structure of Endothiapepsin in Complex with Chiral Chlorinated Primary Amine Fragment, PDB code: 5isj was solved by N.Radeva, A.Heine, G.Klebe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 41.13 / 1.65
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 45.145, 73.048, 52.674, 90.00, 109.12, 90.00
R / Rfree (%) 14 / 16.7

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Endothiapepsin in Complex with Chiral Chlorinated Primary Amine Fragment (pdb code 5isj). 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 Endothiapepsin in Complex with Chiral Chlorinated Primary Amine Fragment, PDB code: 5isj:

Chlorine binding site 1 out of 1 in 5isj

Go back to Chlorine Binding Sites List in 5isj
Chlorine binding site 1 out of 1 in the Endothiapepsin in Complex with Chiral Chlorinated Primary Amine Fragment


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Endothiapepsin in Complex with Chiral Chlorinated Primary Amine Fragment within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl402

b:34.0
occ:1.00
CL A:6LE402 0.0 34.0 1.0
C5 A:6LE402 1.7 33.3 1.0
C4 A:6LE402 2.7 36.0 1.0
C6 A:6LE402 2.7 29.3 1.0
HG21 A:ILE302 3.0 32.0 1.0
HD11 A:ILE304 3.1 25.1 1.0
HG22 A:ILE302 3.1 32.0 1.0
HG23 A:ILE302 3.2 32.0 1.0
CG2 A:ILE302 3.3 26.7 1.0
HG12 A:ILE304 3.3 20.9 1.0
HD11 A:ILE217 3.3 28.9 1.0
HD13 A:ILE217 3.5 28.9 1.0
HG21 A:ILE300 3.6 31.8 1.0
HG22 A:ILE300 3.6 31.8 1.0
CD1 A:ILE304 3.7 20.9 1.0
HG23 A:ILE300 3.8 31.8 1.0
CD1 A:ILE217 3.9 24.1 1.0
HD13 A:ILE304 3.9 25.1 1.0
CG2 A:ILE300 3.9 26.5 1.0
CG1 A:ILE304 3.9 17.4 1.0
C3 A:6LE402 4.0 30.7 1.0
C7 A:6LE402 4.0 24.4 1.0
HG13 A:ILE304 4.1 20.9 1.0
HG12 A:ILE217 4.3 22.3 1.0
C2 A:6LE402 4.5 29.9 1.0
HD12 A:ILE217 4.6 28.9 1.0
HD12 A:ILE304 4.6 25.1 1.0
CG1 A:ILE217 4.7 18.6 1.0
CB A:ILE302 4.8 35.3 1.0

Reference:

N.Radeva, A.Heine, G.Klebe. Crystallographic Fragment Screening of An Entire Library To Be Published.
Page generated: Sat Jul 12 03:17:25 2025

Last articles

Mg in 7EWK
Mg in 7F0L
Mg in 7F7A
Mg in 7F6N
Mg in 7F75
Mg in 7F6J
Mg in 7F6E
Mg in 7F6F
Mg in 7F50
Mg in 7F68
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy