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Chlorine in PDB 1y88: Crystal Structure of Protein of Unknown Function AF1548

Protein crystallography data

The structure of Crystal Structure of Protein of Unknown Function AF1548, PDB code: 1y88 was solved by V.V.Lunin, E.Evdokimova, M.Kudritskaya, M.E.Cuff, A.Joachimiak, A.Edwards, A.Savchenko, 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) 50.00 / 1.85
Space group P 63 2 2
Cell size a, b, c (Å), α, β, γ (°) 124.225, 124.225, 62.982, 90.00, 90.00, 120.00
R / Rfree (%) 20.2 / 23.3

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Protein of Unknown Function AF1548 (pdb code 1y88). 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 Protein of Unknown Function AF1548, PDB code: 1y88:

Chlorine binding site 1 out of 1 in 1y88

Go back to Chlorine Binding Sites List in 1y88
Chlorine binding site 1 out of 1 in the Crystal Structure of Protein of Unknown Function AF1548


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 Protein of Unknown Function AF1548 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl201

b:18.4
occ:1.00
O A:HOH358 3.0 29.0 1.0
N A:ARG152 3.1 16.5 1.0
N A:TYR128 3.2 17.9 1.0
N A:CYS151 3.6 16.0 1.0
CB A:ARG152 3.6 16.8 1.0
NE A:ARG152 3.7 19.9 1.0
CG A:ARG152 3.7 17.0 1.0
CB A:PHE150 3.8 17.3 1.0
CD2 A:TYR128 3.8 25.9 1.0
O A:TYR128 3.9 18.2 1.0
CA A:LEU127 3.9 18.0 1.0
CB A:CYS151 3.9 15.9 1.0
CA A:ARG152 4.0 16.4 1.0
O A:GLY126 4.0 19.7 1.0
CA A:CYS151 4.0 16.9 1.0
C A:CYS151 4.0 16.0 1.0
C A:LEU127 4.0 18.3 1.0
CA A:TYR128 4.1 19.3 1.0
CB A:TYR128 4.1 21.2 1.0
C A:PHE150 4.2 17.0 1.0
CD A:ARG152 4.3 19.2 1.0
CD1 A:ILE183 4.4 18.4 1.0
CD2 A:LEU127 4.4 19.8 1.0
C A:TYR128 4.4 19.0 1.0
CG1 A:ILE183 4.4 18.5 1.0
CG A:TYR128 4.4 24.3 1.0
CA A:PHE150 4.5 16.8 1.0
NH2 A:ARG152 4.6 27.0 1.0
CZ A:ARG152 4.6 22.0 1.0
CB A:LEU127 4.6 17.6 1.0
CG A:PHE150 4.7 17.5 1.0
CE2 A:TYR128 4.8 29.4 1.0
C A:GLY126 4.9 19.9 1.0
N A:LEU127 4.9 18.1 1.0

Reference:

V.V.Lunin, E.Evdokimova, M.Kudritskaya, M.E.Cuff, A.Joachimiak, A.Edwards, A.Savchenko. The Crystal Structure of Hypothetical Protein AF1548 From Archaeoglobus Fulgidus To Be Published.
Page generated: Thu Jul 10 20:33:20 2025

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