Chlorine in PDB 1xa0: Crystal Structure of Mcsg Target APC35536 From Bacillus Stearothermophilus

The structure of Crystal Structure of Mcsg Target APC35536 From Bacillus Stearothermophilus, PDB code: 1xa0 was solved by J.S.Brunzelle, M.Sommerhalter, G.Minasov, L.Shuvalova, F.R.Collart, W.F.Anderson, Midwest Center For Structural Genomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.00 / 2.80
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	156.236, 156.236, 68.569, 90.00, 90.00, 90.00
R / Rfree (%)	21.2 / 26.9

The binding sites of Chlorine atom in the Crystal Structure of Mcsg Target APC35536 From Bacillus Stearothermophilus (pdb code 1xa0). 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 Mcsg Target APC35536 From Bacillus Stearothermophilus, PDB code: 1xa0:

Chlorine binding site 1 out of 1 in the Crystal Structure of Mcsg Target APC35536 From Bacillus Stearothermophilus


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 Mcsg Target APC35536 From Bacillus Stearothermophilus within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl331 b:66.5 occ:1.00 NH2 A:ARG326 3.3 46.0 1.0 ND1 A:HIS38 3.4 28.9 1.0 CE1 A:TYR39 3.5 24.4 1.0 OH A:TYR39 3.8 26.2 1.0 CZ A:TYR39 4.1 25.5 1.0 CE1 A:HIS38 4.2 27.8 1.0 CG A:HIS38 4.3 27.7 1.0 CZ A:ARG326 4.4 45.5 1.0 CD1 A:TYR39 4.5 24.9 1.0 CB A:HIS38 4.5 27.1 1.0 NE A:ARG326 4.6 44.7 1.0

J.S.Brunzelle, M.Sommerhalter, G.Minasov, L.Shuvalova, F.R.Collart, W.F.Anderson, Midwest Center For Structural Genomics (Mcsg). Crystal Structure of Mcsg Target APC35536 From Bacillus Stearothermophilus To Be Published.