Atomistry » Chlorine » PDB 2p67-2pg4 » 2pdc
Atomistry »
  Chlorine »
    PDB 2p67-2pg4 »
      2pdc »

Chlorine in PDB 2pdc: Human Aldose Reductase Mutant F121P Complexed with IDD393.

Enzymatic activity of Human Aldose Reductase Mutant F121P Complexed with IDD393.

All present enzymatic activity of Human Aldose Reductase Mutant F121P Complexed with IDD393.:
1.1.1.21;

Protein crystallography data

The structure of Human Aldose Reductase Mutant F121P Complexed with IDD393., PDB code: 2pdc was solved by H.Steuber, A.Heine, G.Klebe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 1.65
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 40.460, 47.140, 47.220, 76.08, 76.26, 67.64
R / Rfree (%) 16.5 / 23.5

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Human Aldose Reductase Mutant F121P Complexed with IDD393. (pdb code 2pdc). 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 Human Aldose Reductase Mutant F121P Complexed with IDD393., PDB code: 2pdc:

Chlorine binding site 1 out of 1 in 2pdc

Go back to Chlorine Binding Sites List in 2pdc
Chlorine binding site 1 out of 1 in the Human Aldose Reductase Mutant F121P Complexed with IDD393.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Human Aldose Reductase Mutant F121P Complexed with IDD393. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl600

b:18.1
occ:1.00
CL1 A:393600 0.0 18.1 1.0
C13 A:393600 1.5 19.3 1.0
C12 A:393600 2.5 25.4 1.0
C15 A:393600 2.7 18.7 1.0
O A:VAL47 3.2 14.8 1.0
NE1 A:TRP20 3.6 12.4 1.0
O A:HOH871 3.7 46.6 1.0
C11 A:393600 3.7 20.7 1.0
CD1 A:TRP20 3.8 14.4 1.0
C A:VAL47 3.9 15.2 1.0
C16 A:393600 3.9 15.8 1.0
CD1 A:TYR48 4.0 12.0 1.0
O A:HOH703 4.0 16.7 1.0
CG1 A:VAL47 4.0 13.8 1.0
CG2 A:VAL47 4.0 11.0 1.0
CA A:TYR48 4.2 9.7 1.0
O A:HOH837 4.2 23.5 1.0
O A:HOH788 4.2 25.5 1.0
N A:TYR48 4.3 11.2 1.0
O A:HOH881 4.4 31.9 1.0
C10 A:393600 4.4 21.8 1.0
O A:HOH622 4.4 15.9 1.0
CB A:VAL47 4.5 14.8 1.0
CE1 A:TYR48 4.6 9.2 1.0
O A:HOH762 4.7 39.6 1.0
CE2 A:TRP20 4.7 11.6 1.0
CA A:VAL47 4.8 15.9 1.0
CG A:TRP20 5.0 8.3 1.0
CG A:TYR48 5.0 8.6 1.0

Reference:

H.Steuber, A.Heine, A.Podjarny, G.Klebe. Merging the Binding Sites of Aldose and Aldehyde Reductase For Detection of Inhibitor Selectivity-Determining Features. J.Mol.Biol. V. 379 991 2008.
ISSN: ISSN 0022-2836
PubMed: 18495158
DOI: 10.1016/J.JMB.2008.03.063
Page generated: Sat Jul 20 10:05:30 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy