Chlorine in PDB 8xxb: Crystal Structure of A Triple-Mutant (A69F/M124P/R127G) of Halohydrin Dehalogenase HHED8 Complexed with Chloride

The structure of Crystal Structure of A Triple-Mutant (A69F/M124P/R127G) of Halohydrin Dehalogenase HHED8 Complexed with Chloride, PDB code: 8xxb was solved by N.W.Wan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	44.64 / 2.40
Space group	P 62 2 2
Cell size a, b, c (Å), α, β, γ (°)	138.564, 138.564, 66.822, 90, 90, 120
R / Rfree (%)	18.5 / 19

The binding sites of Chlorine atom in the Crystal Structure of A Triple-Mutant (A69F/M124P/R127G) of Halohydrin Dehalogenase HHED8 Complexed with Chloride (pdb code 8xxb). 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 A Triple-Mutant (A69F/M124P/R127G) of Halohydrin Dehalogenase HHED8 Complexed with Chloride, PDB code: 8xxb:

Chlorine binding site 1 out of 1 in the Crystal Structure of A Triple-Mutant (A69F/M124P/R127G) of Halohydrin Dehalogenase HHED8 Complexed with Chloride


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 A Triple-Mutant (A69F/M124P/R127G) of Halohydrin Dehalogenase HHED8 Complexed with Chloride within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl301 b:53.2 occ:1.00 OE1 A:GLN160 3.1 47.3 1.0 ND2 A:ASN165 3.4 44.1 1.0 CA A:ASN161 3.6 41.5 1.0 N A:VAL163 3.7 41.0 1.0 CE2 A:PHE169 3.8 47.9 1.0 N A:PHE162 3.9 42.8 1.0 C A:ASN161 3.9 43.0 1.0 CD A:GLN160 4.0 44.8 1.0 CD2 A:PHE169 4.0 51.2 1.0 O A:VAL163 4.0 52.6 1.0 N A:ASN161 4.0 45.3 1.0 CB A:VAL163 4.0 39.2 1.0 CE1 A:PHE19 4.0 47.0 1.0 CG A:GLN160 4.1 44.7 1.0 O A:HOH411 4.3 59.0 1.0 CA A:VAL163 4.3 41.4 1.0 OD1 A:ASN161 4.3 44.9 1.0 C A:GLN160 4.4 39.3 1.0 CD2 A:TYR168 4.4 51.1 1.0 CG2 A:VAL163 4.4 36.3 1.0 CZ A:PHE19 4.5 46.0 1.0 O A:GLN160 4.5 45.7 1.0 CB A:TYR168 4.5 47.0 1.0 C A:VAL163 4.6 46.4 1.0 CG A:ASN165 4.7 53.4 1.0 O A:ASN161 4.7 41.4 1.0 C A:PHE162 4.7 48.7 1.0 CA A:PHE162 4.8 46.4 1.0 CB A:GLN160 4.8 40.2 1.0 CG A:TYR168 4.8 45.8 1.0 CB A:ASN161 4.8 45.0 1.0

N.W.Wan, N.W.Wan. N/A N/A.