Chlorine in PDB 2bjd: Sulfolobus Solfataricus Acylphosphatase. Triclinic Space Group

All present enzymatic activity of Sulfolobus Solfataricus Acylphosphatase. Triclinic Space Group:
3.6.1.7;

The structure of Sulfolobus Solfataricus Acylphosphatase. Triclinic Space Group, PDB code: 2bjd was solved by C.Rosano, S.Zuccotti, M.Bolognesi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	8.00 / 1.27
Space group	P 1
Cell size a, b, c (Å), α, β, γ (°)	26.188, 36.775, 45.984, 81.97, 77.37, 72.37
R / Rfree (%)	13.8 / 17.1

The structure of Sulfolobus Solfataricus Acylphosphatase. Triclinic Space Group also contains other interesting chemical elements:

Cadmium

(Cd)

6 atoms

The binding sites of Chlorine atom in the Sulfolobus Solfataricus Acylphosphatase. Triclinic Space Group (pdb code 2bjd). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Sulfolobus Solfataricus Acylphosphatase. Triclinic Space Group, PDB code: 2bjd:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Sulfolobus Solfataricus Acylphosphatase. Triclinic Space Group


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Sulfolobus Solfataricus Acylphosphatase. Triclinic Space Group within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl1105 b:28.4 occ:0.70 O A:HOH2138 2.3 22.5 0.7 O A:HOH2056 2.7 33.5 1.0 O A:HOH2020 2.7 24.0 1.0 O3 A:SO41107 2.7 13.0 0.3 O1 A:SO41107 2.9 17.6 0.3 N A:PHE29 2.9 15.2 1.0 N A:VAL27 3.0 17.1 1.0 N A:GLY28 3.1 16.9 1.0 N A:GLY26 3.1 17.2 1.0 O A:VAL24 3.3 16.8 1.0 S A:SO41107 3.4 13.1 0.3 CB A:PHE29 3.5 15.6 1.0 CA A:GLN25 3.5 17.2 1.0 C A:GLN25 3.5 18.1 1.0 C A:VAL27 3.7 16.2 1.0 CG2 A:VAL27 3.7 20.1 1.0 CA A:PHE29 3.7 12.8 1.0 C A:GLY28 3.8 15.6 1.0 CA A:VAL27 3.8 17.1 1.0 CA A:GLY28 3.8 17.0 1.0 CA A:GLY26 3.9 18.2 1.0 C A:GLY26 3.9 17.9 1.0 C A:VAL24 4.0 15.3 1.0 O2 A:SO41107 4.1 12.6 0.3 N A:GLN25 4.1 16.8 1.0 N A:ARG30 4.2 13.3 1.0 CB A:VAL27 4.4 18.7 1.0 O A:GLN25 4.4 20.4 1.0 CL A:CL1106 4.5 21.1 0.4 C A:PHE29 4.5 13.2 1.0 O4 A:SO41107 4.6 14.5 0.3 O A:VAL27 4.6 19.0 1.0 CB A:GLN25 4.7 17.5 1.0 O A:GLY28 4.9 15.2 1.0 CG A:PHE29 4.9 13.1 1.0

Chlorine binding site 2 out of 2 in the Sulfolobus Solfataricus Acylphosphatase. Triclinic Space Group


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Sulfolobus Solfataricus Acylphosphatase. Triclinic Space Group within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl1106 b:21.1 occ:0.40 O2 A:SO41107 0.8 12.6 0.3 S A:SO41107 1.4 13.1 0.3 O4 A:SO41107 1.8 14.5 0.3 O1 A:SO41107 2.3 17.6 0.3 O3 A:SO41107 2.6 13.0 0.3 O A:HOH2138 2.7 22.5 0.7 O A:HOH2137 2.9 41.0 1.0 O A:HOH2136 2.9 29.1 1.0 N A:LYS31 3.1 13.7 1.0 N A:ARG30 3.5 13.3 1.0 CB A:LYS31 3.6 14.3 1.0 C A:GLY28 3.7 15.6 1.0 CA A:GLY28 3.7 17.0 1.0 CB A:ARG30 3.7 14.4 1.0 O A:GLY28 3.9 15.2 1.0 CA A:LYS31 3.9 12.4 1.0 CA A:ARG30 3.9 12.9 1.0 C A:ARG30 4.0 14.3 1.0 N A:PHE29 4.0 15.2 1.0 NE A:ARG30 4.1 17.7 1.0 NH2 A:ARG30 4.4 21.5 1.0 C A:PHE29 4.4 13.2 1.0 O A:HOH2001 4.4 55.8 1.0 CL A:CL1105 4.5 28.4 0.7 N A:GLY28 4.5 16.9 1.0 CZ A:ARG30 4.6 19.8 1.0 CG A:ARG30 4.7 14.2 1.0 CA A:PHE29 4.8 12.8 1.0 O A:HOH2020 4.9 24.0 1.0 CG A:LYS31 5.0 17.8 1.0

A.Corazza, C.Rosano, K.Pagano, V.Alverdi, G.Esposito, C.Capanni, F.Bemporad, G.Plakoutsi, M.Stefani, F.Chiti, S.Zuccotti, M.Bolognesi, P.Viglino. Structure, Conformational Stability, and Enzymatic Properties of Acylphosphatase From the Hyperthermophile Sulfolobus Solfataricus. Proteins: Struct., Funct., V. 62 64 2006BIOINF..
ISSN: ISSN 0887-3585
PubMed: 16287076
DOI: 10.1002/PROT.20703