Chlorine in PDB 2pfg: Crystal Structure of Human CBR1 in Complex with BIGF2.

All present enzymatic activity of Crystal Structure of Human CBR1 in Complex with BIGF2.:
1.1.1.184; 1.1.1.189; 1.1.1.197;

The structure of Crystal Structure of Human CBR1 in Complex with BIGF2., PDB code: 2pfg was solved by D.Rauh, R.L.Bateman, K.M.Shokat, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	12.00 / 1.54
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	54.636, 59.884, 87.954, 90.00, 90.00, 90.00
R / Rfree (%)	11.2 / 16.4

The binding sites of Chlorine atom in the Crystal Structure of Human CBR1 in Complex with BIGF2. (pdb code 2pfg). 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 Human CBR1 in Complex with BIGF2., PDB code: 2pfg:

Chlorine binding site 1 out of 1 in the Crystal Structure of Human CBR1 in Complex with BIGF2.


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 Human CBR1 in Complex with BIGF2. within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl503 b:11.6 occ:1.00 O A:HOH552 3.1 17.5 1.0 N A:ILE140 3.2 8.4 1.0 O A:HOH626 3.2 19.4 1.0 N A:GLY228 3.2 7.8 1.0 CB A:CYS226 3.4 12.5 1.0 C5N A:NAP501 3.5 8.1 1.0 CA A:GLY228 3.6 8.3 1.0 CD A:PRO227 3.7 8.9 1.0 CB A:ILE140 3.8 12.0 1.0 CG2 A:ILE140 3.8 15.4 1.0 CA A:CYS226 3.9 9.6 1.0 N A:PRO227 3.9 8.6 1.0 O A:GLY228 3.9 10.3 1.0 CA A:SER139 3.9 7.5 1.0 C A:CYS226 4.0 10.3 1.0 C A:GLY228 4.0 9.5 1.0 C A:SER139 4.1 7.5 1.0 OG A:SER139 4.1 9.1 1.0 CA A:ILE140 4.1 10.1 1.0 C4N A:NAP501 4.2 6.3 1.0 SG A:CYS226 4.4 11.4 0.7 C A:PRO227 4.4 7.5 1.0 CG A:PRO227 4.4 10.2 1.0 CB A:SER139 4.5 7.8 1.0 C6N A:NAP501 4.6 7.5 1.0 CA A:PRO227 4.7 8.5 1.0 O A:CYS226 4.7 12.5 1.0 N A:TRP229 4.9 7.3 1.0 O32 A:DDD504 4.9 13.9 1.0

R.Bateman, D.Rauh, K.M.Shokat. Glutathione Traps Formaldehyde By Formation of A Bicyclo[4.4.1]Undecane Adduct. Org.Biomol.Chem. V. 5 3363 2007.
ISSN: ISSN 1477-0520
PubMed: 17912391
DOI: 10.1039/B707602A