Chlorine in PDB 1whz: Crystal Structure of A Hypothetical Protein From Thermus Thermophilus HB8

The structure of Crystal Structure of A Hypothetical Protein From Thermus Thermophilus HB8, PDB code: 1whz was solved by M.Kanagawa, S.Yokoyama, S.Kuramitsu, Riken Structuralgenomics/Proteomics Initiative (Rsgi), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	36.99 / 1.52
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	27.040, 27.910, 36.990, 90.00, 90.31, 90.00
R / Rfree (%)	14.8 / 20.9

The binding sites of Chlorine atom in the Crystal Structure of A Hypothetical Protein From Thermus Thermophilus HB8 (pdb code 1whz). 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 Hypothetical Protein From Thermus Thermophilus HB8, PDB code: 1whz:

Chlorine binding site 1 out of 1 in the Crystal Structure of A Hypothetical Protein From Thermus Thermophilus HB8


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 Hypothetical Protein From Thermus Thermophilus HB8 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl1001 b:53.7 occ:1.00 O A:HOH1115 2.4 39.6 1.0 NH1 A:ARG16 3.1 14.2 1.0 O A:ASN69 3.2 13.8 1.0 CZ A:ARG16 3.4 14.7 1.0 CA A:LEU70 3.7 10.6 1.0 CD2 A:LEU70 3.8 14.9 1.0 NH2 A:ARG16 3.8 14.6 1.0 C A:ASN69 4.0 12.4 1.0 O A:HOH1074 4.0 26.1 1.0 O A:HOH1068 4.0 30.3 1.0 NE A:ARG16 4.0 12.4 1.0 N A:LEU70 4.3 9.3 1.0 O A:HOH1105 4.3 44.4 1.0 OXT A:LEU70 4.4 11.0 1.0 CD A:ARG16 4.5 10.3 1.0 CG A:LEU70 4.5 9.0 1.0 C A:LEU70 4.5 8.4 1.0 CB A:LEU70 4.6 8.9 1.0 O A:HOH1036 4.6 17.8 1.0

M.Kanagawa, S.Yokoyama, S.Kuramitsu. Crystal Structure of A Hypothetical Protein From Thermus Thermophilus HB8 To Be Published.