Chlorine in PDB 4beu: Structure of Vibrio Cholerae Broad Spectrum Racemase

All present enzymatic activity of Structure of Vibrio Cholerae Broad Spectrum Racemase:
5.1.1.1;

The structure of Structure of Vibrio Cholerae Broad Spectrum Racemase, PDB code: 4beu was solved by C.Carrasco-Lopez, J.A.Hermoso, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.399 / 1.15
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	96.621, 51.093, 76.731, 90.00, 101.15, 90.00
R / Rfree (%)	16.34 / 17.31

The binding sites of Chlorine atom in the Structure of Vibrio Cholerae Broad Spectrum Racemase (pdb code 4beu). 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 Structure of Vibrio Cholerae Broad Spectrum Racemase, PDB code: 4beu:

Chlorine binding site 1 out of 1 in the Structure of Vibrio Cholerae Broad Spectrum Racemase


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of Vibrio Cholerae Broad Spectrum Racemase within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl1001 b:1.5 occ:1.00 HH21 A:ARG173 2.8 13.2 1.0 HD21 A:ASN174 2.8 9.5 1.0 HE A:ARG173 2.9 12.2 1.0 HB2 A:ASN174 3.0 10.0 1.0 H A:ASN174 3.1 9.8 1.0 O A:HOH2258 3.3 14.0 1.0 HB3 A:HIS204 3.3 10.8 1.0 HB3 A:ARG173 3.4 11.8 1.0 ND2 A:ASN174 3.6 7.9 1.0 NH2 A:ARG173 3.6 11.0 1.0 NE A:ARG173 3.7 10.2 1.0 HB2 A:HIS204 3.7 10.8 1.0 HB2 A:MET171 3.7 11.5 1.0 HG3 A:MET171 3.8 15.1 1.0 HE2 A:MET202 3.8 11.6 1.0 N A:ASN174 3.9 8.1 1.0 CB A:ASN174 3.9 8.3 1.0 CB A:HIS204 4.0 9.1 1.0 O A:HOH2262 4.1 11.3 1.0 CZ A:ARG173 4.1 9.5 1.0 HD22 A:ASN174 4.1 9.5 1.0 CG A:ASN174 4.2 7.9 1.0 HB3 A:MET171 4.2 11.5 1.0 HH22 A:ARG173 4.3 13.2 1.0 H2A2 A:PLP1416 4.3 11.1 1.0 CB A:MET171 4.3 9.6 1.0 CB A:ARG173 4.4 9.8 1.0 H2A1 A:PLP1416 4.4 11.1 1.0 HB2 A:ALA165 4.4 10.2 1.0 CA A:ASN174 4.4 8.4 1.0 HD22 A:LEU139 4.5 13.3 1.0 H A:GLY175 4.5 9.8 1.0 CG A:MET171 4.5 12.6 1.0 HG2 A:ARG173 4.5 11.3 1.0 HD2 A:HIS204 4.5 12.8 1.0 HB3 A:ASN174 4.6 10.0 1.0 CG A:HIS204 4.6 8.4 1.0 CE A:MET202 4.6 9.7 1.0 N A:GLY175 4.8 8.2 1.0 CG A:ARG173 4.8 9.4 1.0 CD A:ARG173 4.8 9.9 1.0 CD2 A:HIS204 4.8 10.6 1.0 H A:ARG173 4.8 11.6 1.0 C2A A:PLP1416 4.8 9.2 1.0 HB2 A:ARG173 4.9 11.8 1.0 O A:HOH2261 4.9 11.2 1.0 SD A:MET202 4.9 8.9 1.0 C A:ASN174 4.9 7.9 1.0 C A:ARG173 5.0 9.1 1.0 HE3 A:MET171 5.0 13.4 1.0 HG2 A:MET171 5.0 15.1 1.0

A.Espaillat, C.Carrasco-Lopez, N.Bernardo-Garcia, N.Pietrosemoli, L.H.Otero, L.Alvarez, M.A.De Pedro, F.Pazos, B.M.Davis, M.K.Waldor, J.A.Hermoso, F.Cava. Structural Basis For the Broad Specificity of A New Family of Amino-Acid Racemases. Acta Crystallogr.,Sect.D V. 70 79 2014.
ISSN: ISSN 0907-4449
PubMed: 24419381
DOI: 10.1107/S1399004713024838