Atomistry » Chlorine » PDB 2a72-2aiq » 2a9y
Atomistry »
  Chlorine »
    PDB 2a72-2aiq »
      2a9y »

Chlorine in PDB 2a9y: Crystal Structure of T. Gondii Adenosine Kinase Complexed with N6- Dimethyladenosine

Enzymatic activity of Crystal Structure of T. Gondii Adenosine Kinase Complexed with N6- Dimethyladenosine

All present enzymatic activity of Crystal Structure of T. Gondii Adenosine Kinase Complexed with N6- Dimethyladenosine:
2.7.1.20;

Protein crystallography data

The structure of Crystal Structure of T. Gondii Adenosine Kinase Complexed with N6- Dimethyladenosine, PDB code: 2a9y was solved by Y.Zhang, M.H.El Kouni, S.E.Ealick, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 10.00 / 1.35
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 60.285, 61.516, 91.828, 90.00, 90.00, 90.00
R / Rfree (%) 13.4 / 19.6

Other elements in 2a9y:

The structure of Crystal Structure of T. Gondii Adenosine Kinase Complexed with N6- Dimethyladenosine also contains other interesting chemical elements:

Sodium (Na) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of T. Gondii Adenosine Kinase Complexed with N6- Dimethyladenosine (pdb code 2a9y). 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 T. Gondii Adenosine Kinase Complexed with N6- Dimethyladenosine, PDB code: 2a9y:

Chlorine binding site 1 out of 1 in 2a9y

Go back to Chlorine Binding Sites List in 2a9y
Chlorine binding site 1 out of 1 in the Crystal Structure of T. Gondii Adenosine Kinase Complexed with N6- Dimethyladenosine


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 T. Gondii Adenosine Kinase Complexed with N6- Dimethyladenosine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl2001

b:10.2
occ:1.00
 OG1 A:THR167 3.1 9.8 1.0
O A:HOH6007 3.1 9.5 1.0
N A:ALA71 3.3 9.9 1.0
N A:ASN20 3.3 9.6 1.0
C2 A:26A1001 3.5 10.4 1.0
CA A:GLY19 3.7 9.3 1.0
CB A:ALA71 3.7 11.1 1.0
N A:SER70 3.8 10.2 1.0
CB A:SER70 3.9 10.4 1.0
CG2 A:THR167 3.9 10.6 1.0
CB A:THR167 4.0 9.2 1.0
C A:GLY19 4.0 9.5 1.0
CA A:ALA71 4.1 9.4 1.0
CB A:ASN20 4.1 9.8 1.0
N3 A:26A1001 4.1 10.3 1.0
C A:SER70 4.2 9.2 1.0
CA A:SER70 4.2 9.4 1.0
CA A:ASN20 4.2 9.6 1.0
O A:ASN20 4.2 10.0 1.0
CB A:TYR169 4.2 9.9 1.0
ND2 A:ASN20 4.3 11.7 1.0
N1 A:26A1001 4.4 11.2 1.0
CG A:ASN20 4.4 10.5 1.0
CD1 A:TYR169 4.5 12.2 1.0
C A:GLY69 4.6 9.6 1.0
C A:ASN20 4.7 8.7 1.0
CG2 A:THR170 4.7 13.3 1.0
OG A:SER70 4.8 10.3 1.0
CG A:TYR169 4.9 10.3 1.0
O A:ILE18 5.0 10.3 1.0

Reference:

Y.Zhang, M.H.El Kouni, S.E.Ealick. Substrate Analogs Induce An Intermediate Conformational Change in Toxoplasma Gondii Adenosine Kinase Acta Crystallogr.,Sect.D V. 63 126 2007.
ISSN: ISSN 0907-4449
PubMed: 17242506
DOI: 10.1107/S0907444906043654
Page generated: Sat Dec 12 08:58:31 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy