Chlorine in PDB 3u5w: Crystal Structure of A Probable Fad-Binding, Putative Uncharacterized Protein From Brucella Melitensis, Apo Form

The structure of Crystal Structure of A Probable Fad-Binding, Putative Uncharacterized Protein From Brucella Melitensis, Apo Form, PDB code: 3u5w was solved by Seattle Structural Genomics Center For Infectious Disease (Ssgcid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 2.05
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	77.180, 77.180, 63.490, 90.00, 90.00, 120.00
R / Rfree (%)	21.1 / 23.9

The binding sites of Chlorine atom in the Crystal Structure of A Probable Fad-Binding, Putative Uncharacterized Protein From Brucella Melitensis, Apo Form (pdb code 3u5w). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of A Probable Fad-Binding, Putative Uncharacterized Protein From Brucella Melitensis, Apo Form, PDB code: 3u5w:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of A Probable Fad-Binding, Putative Uncharacterized Protein From Brucella Melitensis, Apo Form


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 Probable Fad-Binding, Putative Uncharacterized Protein From Brucella Melitensis, Apo Form within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl146 b:83.8 occ:1.00 OH A:TYR46 3.5 37.5 1.0 CD1 A:ILE89 3.6 36.1 1.0 CE1 A:TYR46 3.7 32.9 1.0 NH1 A:ARG132 3.8 37.6 1.0 CZ A:TYR46 4.1 33.6 1.0 OE2 A:GLU96 4.2 51.2 1.0 CD A:GLU96 4.3 47.5 1.0 CD A:ARG132 4.3 34.7 1.0 OE1 A:GLU96 4.5 50.4 1.0 CG A:GLU96 4.7 44.2 1.0 CZ A:ARG132 4.7 36.8 1.0 CG1 A:ILE89 4.8 35.5 1.0 NE A:ARG132 4.9 34.4 1.0 CB A:ASP93 4.9 50.3 1.0 CD1 A:TYR46 4.9 31.1 1.0 CG2 A:ILE89 5.0 35.9 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of A Probable Fad-Binding, Putative Uncharacterized Protein From Brucella Melitensis, Apo Form


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of A Probable Fad-Binding, Putative Uncharacterized Protein From Brucella Melitensis, Apo Form within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl147 b:65.9 occ:1.00 N A:THR37 3.3 29.2 1.0 OG1 A:THR37 3.4 38.3 1.0 O A:PHE48 3.9 39.4 1.0 OG A:SER47 3.9 31.0 1.0 CA A:MET36 3.9 31.0 1.0 O A:THR37 4.1 29.5 1.0 CB A:MET36 4.1 33.0 1.0 C A:MET36 4.1 30.7 1.0 CA A:THR37 4.3 32.0 1.0 CB A:THR37 4.3 34.8 1.0 SD A:MET36 4.4 55.1 1.0 C A:THR37 4.6 29.0 1.0 CG2 A:THR37 4.7 34.7 1.0 CE A:MET36 4.7 45.4 1.0 CG A:MET36 4.9 41.4 1.0

Seattle Structural Genomics Center For Infectious Disease, A.Gardberg, J.Abendroth, D.Fox Iii, B.Staker, L.Stewart. Crystal Structure of A Probable Fad-Binding, Putative Uncharacterized Protein From Brucella Melitensis, Apo Form To Be Published.