Atomistry » Chlorine » PDB 5mls-5mtp » 5mro
Atomistry »
  Chlorine »
    PDB 5mls-5mtp »
      5mro »

Chlorine in PDB 5mro: Arabidopsis Thaliana Ispd GLU258ALA Mutant in Complex with Azolopyrimidine (1)

Enzymatic activity of Arabidopsis Thaliana Ispd GLU258ALA Mutant in Complex with Azolopyrimidine (1)

All present enzymatic activity of Arabidopsis Thaliana Ispd GLU258ALA Mutant in Complex with Azolopyrimidine (1):
2.7.7.60;

Protein crystallography data

The structure of Arabidopsis Thaliana Ispd GLU258ALA Mutant in Complex with Azolopyrimidine (1), PDB code: 5mro was solved by A.Schwab, B.Illarionov, A.Frank, A.Kunfermann, M.Seet, A.Bacher, M.Witschel, M.Fischer, M.Groll, F.Diederich, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 15.00 / 1.80
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 74.800, 74.800, 221.990, 90.00, 90.00, 120.00
R / Rfree (%) 19.8 / 22.5

Other elements in 5mro:

The structure of Arabidopsis Thaliana Ispd GLU258ALA Mutant in Complex with Azolopyrimidine (1) also contains other interesting chemical elements:

Cadmium (Cd) 3 atoms
Potassium (K) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Arabidopsis Thaliana Ispd GLU258ALA Mutant in Complex with Azolopyrimidine (1) (pdb code 5mro). 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 Arabidopsis Thaliana Ispd GLU258ALA Mutant in Complex with Azolopyrimidine (1), PDB code: 5mro:

Chlorine binding site 1 out of 1 in 5mro

Go back to Chlorine Binding Sites List in 5mro
Chlorine binding site 1 out of 1 in the Arabidopsis Thaliana Ispd GLU258ALA Mutant in Complex with Azolopyrimidine (1)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Arabidopsis Thaliana Ispd GLU258ALA Mutant in Complex with Azolopyrimidine (1) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl401

b:33.1
occ:1.00
CL1 A:Q9P401 0.0 33.1 1.0
C2 A:Q9P401 1.7 30.2 1.0
N3 A:Q9P401 2.6 31.3 1.0
C6 A:Q9P401 2.7 28.4 1.0
C12 A:Q9P401 3.1 25.0 1.0
NE2 A:GLN238 3.6 30.3 1.0
CD1 A:ILE177 3.6 29.6 1.0
C13 A:Q9P401 3.7 24.5 1.0
CG1 A:ILE177 3.7 26.8 1.0
CB A:ILE177 3.8 23.4 1.0
C4 A:Q9P401 3.8 32.6 1.0
CG2 A:ILE177 3.9 24.6 1.0
CD A:GLN238 4.0 28.7 1.0
C7 A:Q9P401 4.0 30.4 1.0
C14 A:Q9P401 4.0 22.3 1.0
CB A:GLN238 4.0 23.3 1.0
CG1 A:VAL161 4.2 27.1 1.0
N8 A:Q9P401 4.4 32.1 1.0
CG2 A:VAL161 4.4 29.2 1.0
OE1 A:GLN238 4.4 30.7 1.0
CG A:GLN238 4.6 25.9 1.0
C18 A:Q9P401 4.7 25.6 1.0
CD1 A:LEU245 4.8 25.4 1.0
NH1 A:ARG157 4.8 34.8 1.0
O A:GLN238 4.9 20.1 1.0
CB A:VAL161 4.9 27.8 1.0
N5 A:Q9P401 5.0 33.1 1.0

Reference:

A.Schwab, B.Illarionov, A.Frank, A.Kunfermann, M.Seet, A.Bacher, M.C.Witschel, M.Fischer, M.Groll, F.Diederich. Mechanism of Allosteric Inhibition of the Enzyme Ispd By Three Different Classes of Ligands. Acs Chem. Biol. V. 12 2132 2017.
ISSN: ESSN 1554-8937
PubMed: 28686408
DOI: 10.1021/ACSCHEMBIO.7B00004
Page generated: Fri Jul 26 12:52:35 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