Atomistry » Chlorine » PDB 3hl8-3hwl » 3hp9
Atomistry »
  Chlorine »
    PDB 3hl8-3hwl »
      3hp9 »

Chlorine in PDB 3hp9: Crystal Structure of Ssb/Exonuclease I in Complex with Inhibitor Cfam

Enzymatic activity of Crystal Structure of Ssb/Exonuclease I in Complex with Inhibitor Cfam

All present enzymatic activity of Crystal Structure of Ssb/Exonuclease I in Complex with Inhibitor Cfam:
3.1.11.1;

Protein crystallography data

The structure of Crystal Structure of Ssb/Exonuclease I in Complex with Inhibitor Cfam, PDB code: 3hp9 was solved by K.A.Satyshur, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 18.81 / 1.60
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 52.671, 91.939, 103.081, 90.00, 90.00, 90.00
R / Rfree (%) 20.6 / 23.1

Other elements in 3hp9:

The structure of Crystal Structure of Ssb/Exonuclease I in Complex with Inhibitor Cfam also contains other interesting chemical elements:

Fluorine (F) 3 atoms
Magnesium (Mg) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Ssb/Exonuclease I in Complex with Inhibitor Cfam (pdb code 3hp9). 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 Crystal Structure of Ssb/Exonuclease I in Complex with Inhibitor Cfam, PDB code: 3hp9:

Chlorine binding site 1 out of 1 in 3hp9

Go back to Chlorine Binding Sites List in 3hp9
Chlorine binding site 1 out of 1 in the Crystal Structure of Ssb/Exonuclease I in Complex with Inhibitor Cfam


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Ssb/Exonuclease I in Complex with Inhibitor Cfam within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl501

b:29.3
occ:1.00
 CL1 A:CF1501 0.0 29.3 1.0
C10 A:CF1501 1.8 25.8 1.0
C9 A:CF1501 2.7 26.4 1.0
C11 A:CF1501 2.7 25.2 1.0
N1 A:CF1501 2.9 29.1 1.0
O A:HOH631 3.3 34.3 1.0
NH2 A:ARG327 3.3 22.9 1.0
O23 A:CF1501 3.5 39.5 1.0
N A:ASN313 3.6 12.4 1.0
CB A:ASN313 3.7 13.3 1.0
CA A:ASN313 3.7 12.9 1.0
O A:HOH801 3.8 41.2 1.0
C1 A:DMS503 3.9 39.0 1.0
CB A:ALA312 3.9 11.7 1.0
C A:ALA312 3.9 11.9 1.0
C12 A:CF1501 4.0 25.1 1.0
C15 A:CF1501 4.0 25.8 1.0
C7 A:CF1501 4.2 32.9 1.0
O A:ALA312 4.3 11.7 1.0
S A:DMS503 4.3 39.0 1.0
CZ A:ARG327 4.4 21.9 1.0
O A:HOH532 4.4 16.0 1.0
O A:HOH696 4.4 23.0 1.0
C13 A:CF1501 4.5 25.9 1.0
CA A:ALA312 4.5 11.9 1.0
C23 A:CF1501 4.6 37.1 1.0
O A:DMS503 4.7 38.9 1.0
C21 A:CF1501 4.9 35.3 1.0
CG A:ASN313 5.0 14.8 1.0
NH1 A:ARG327 5.0 23.5 1.0

Reference:

D.Lu, D.A.Bernstein, K.A.Satyshur, J.L.Keck. Small-Molecule Tools For Dissecting the Roles of Ssb/Protein Interactions in Genome Maintenance Proc.Natl.Acad.Sci.Usa V. 107 633 2010.
ISSN: ISSN 0027-8424
PubMed: 20018747
DOI: 10.1073/PNAS.0909191107
Page generated: Fri Jul 11 06:03:47 2025

Last articles

Mn in 9LJU
Mn in 9LJW
Mn in 9LJS
Mn in 9LJR
Mn in 9LJT
Mn in 9LJV
Mg in 9UA2
Mg in 9R96
Mg in 9VM1
Mg in 9P01
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy