Chlorine in PDB 2x7b: Crystal Structure of the N-Terminal Acetylase ARD1 From Sulfolobus Solfataricus P2

The structure of Crystal Structure of the N-Terminal Acetylase ARD1 From Sulfolobus Solfataricus P2, PDB code: 2x7b was solved by M.Oke, L.G.Carter, K.A.Johnson, H.Liu, S.A.Mcmahon, D.Mackay, M.F.White, G.L.Taylor, J.H.Naismith, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	27.84 / 1.95
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	100.440, 34.610, 49.830, 90.00, 98.00, 90.00
R / Rfree (%)	19.95 / 25.009

The binding sites of Chlorine atom in the Crystal Structure of the N-Terminal Acetylase ARD1 From Sulfolobus Solfataricus P2 (pdb code 2x7b). 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 the N-Terminal Acetylase ARD1 From Sulfolobus Solfataricus P2, PDB code: 2x7b:

Chlorine binding site 1 out of 1 in the Crystal Structure of the N-Terminal Acetylase ARD1 From Sulfolobus Solfataricus P2


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 the N-Terminal Acetylase ARD1 From Sulfolobus Solfataricus P2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl202 b:32.0 occ:1.00 O A:ALA155 2.6 19.3 1.0 N A:GLU158 3.1 11.0 1.0 NH1 A:ARG129 3.1 13.7 1.0 CB A:GLU158 3.3 11.4 1.0 CB A:ASP156 3.4 18.9 1.0 N A:GLY157 3.5 15.2 1.0 CB A:TYR154 3.6 11.3 1.0 C A:ALA155 3.6 17.5 1.0 O A:HOH2044 3.7 21.8 1.0 CA A:GLU158 3.7 11.2 1.0 C A:ASP156 3.9 16.9 1.0 CA A:ASP156 4.0 17.6 1.0 C A:TYR154 4.1 13.0 1.0 CZ A:ARG129 4.1 17.1 1.0 C A:GLY157 4.1 11.7 1.0 O A:TYR154 4.1 13.2 1.0 NH2 A:ARG129 4.2 15.8 1.0 N A:ASP156 4.2 17.9 1.0 CA A:GLY157 4.3 12.8 1.0 CG A:ASP156 4.4 21.1 1.0 CA A:TYR154 4.4 12.1 1.0 N A:ALA155 4.4 14.7 1.0 OE2 A:GLU158 4.6 17.1 1.0 CA A:ALA155 4.7 16.7 1.0 OD2 A:ASP156 4.7 21.3 1.0 CG A:GLU158 4.7 13.7 1.0 CG A:TYR154 4.8 11.5 1.0 O A:ASP156 4.8 17.3 1.0 C A:GLU158 4.8 11.3 1.0 O A:GLU158 4.9 10.9 1.0

M.Oke, L.G.Carter, K.A.Johnson, H.Liu, S.A.Mcmahon, X.Yan, M.Kerou, N.D.Weikart, N.Kadi, M.A.Sheikh, S.Schmelz, M.Dorward, M.Zawadzki, C.Cozens, H.Falconer, H.Powers, I.M.Overton, C.A.J.Van Niekerk, X.Peng, P.Patel, R.A.Garrett, D.Prangishvili, C.H.Botting, P.J.Coote, D.T.F.Dryden, G.J.Barton, U.Schwarz-Linek, G.L.Challis, G.L.Taylor, M.F.White, J.H.Naismith. The Scottish Structural Proteomics Facility: Targets, Methods and Outputs. J.Struct.Funct.Genomics V. 11 167 2010.
ISSN: ISSN 1345-711X
PubMed: 20419351
DOI: 10.1007/S10969-010-9090-Y