Chlorine in PDB 2zr9: Msreca Q196E Datp Form IV

All present enzymatic activity of Msreca Q196E Datp Form IV:
3.4.99.37;

The structure of Msreca Q196E Datp Form IV, PDB code: 2zr9 was solved by J.R.Prabu, G.P.Manjunath, N.R.Chandra, K.Muniyappa, M.Vijayan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.43 / 2.50
Space group	P 61
Cell size a, b, c (Å), α, β, γ (°)	101.959, 101.959, 75.150, 90.00, 90.00, 120.00
R / Rfree (%)	21 / 25.1

The binding sites of Chlorine atom in the Msreca Q196E Datp Form IV (pdb code 2zr9). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Msreca Q196E Datp Form IV, PDB code: 2zr9:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Msreca Q196E Datp Form IV


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Msreca Q196E Datp Form IV within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl500 b:56.3 occ:1.00 CB A:ASP122 3.7 41.4 1.0 O A:ASP122 4.0 45.8 1.0 O A:HOH673 4.3 51.9 1.0 CG A:ASP122 4.4 41.5 1.0 CG2 A:THR123 4.5 37.1 1.0 C A:ASP122 4.5 38.9 1.0 CA A:ASP122 4.5 36.7 1.0 CG2 A:ILE157 4.5 36.2 1.0 OD1 A:ASP122 4.9 41.7 1.0 OD2 A:ASP122 4.9 41.8 1.0

Chlorine binding site 2 out of 2 in the Msreca Q196E Datp Form IV


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Msreca Q196E Datp Form IV within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl502 b:50.8 occ:1.00 N A:GLY45 3.2 32.9 1.0 CA A:GLY45 3.2 26.7 1.0 C A:GLY45 3.3 34.8 1.0 OD2 A:ASP50 3.3 38.5 1.0 N A:SER46 3.5 35.0 1.0 O A:GLY45 3.8 36.2 1.0 CB A:PRO43 4.1 34.5 1.0 C A:SER46 4.1 30.2 1.0 N A:ILE47 4.2 32.0 1.0 O A:HOH638 4.3 41.7 1.0 CA A:SER46 4.3 35.4 1.0 CG A:ASP50 4.4 35.0 1.0 ND2 A:ASN84 4.4 28.1 1.0 C A:THR44 4.4 34.0 1.0 N A:THR44 4.5 35.3 1.0 O A:SER46 4.5 31.4 1.0 C A:PRO43 4.6 31.7 1.0 CG1 A:ILE47 4.7 41.0 1.0 CA A:ILE47 4.8 31.1 1.0 CA A:PRO43 4.8 29.8 1.0 OD1 A:ASP50 4.9 31.2 1.0 CG2 A:THR44 4.9 26.5 1.0 CA A:THR44 5.0 32.0 1.0

J.R.Prabu, G.P.Manjunath, N.R.Chandra, K.Muniyappa, M.Vijayan. Functionally Important Movements in Reca Molecules and Filaments: Studies Involving Mutation and Environmental Changes Acta Crystallogr.,Sect.D V. 64 1146 2008.
ISSN: ISSN 0907-4449
PubMed: 19020353
DOI: 10.1107/S0907444908028448