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Chlorine in PDB 2wbm: Crystal Structure of Mthsbds, the Homologue of the Shwachman-Bodian- Diamond Syndrome Protein in the Euriarchaeon Methanothermobacter Thermautotrophicus

Protein crystallography data

The structure of Crystal Structure of Mthsbds, the Homologue of the Shwachman-Bodian- Diamond Syndrome Protein in the Euriarchaeon Methanothermobacter Thermautotrophicus, PDB code: 2wbm was solved by C.L.Ng, M.N.Isupov, A.A.Lebedev, M.Ortiz-Lombardia, A.A.Antson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 26.98 / 1.75
Space group P 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 68.300, 72.108, 146.829, 90.00, 90.00, 90.00
R / Rfree (%) 19.1 / 21.4

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Mthsbds, the Homologue of the Shwachman-Bodian- Diamond Syndrome Protein in the Euriarchaeon Methanothermobacter Thermautotrophicus (pdb code 2wbm). 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 Mthsbds, the Homologue of the Shwachman-Bodian- Diamond Syndrome Protein in the Euriarchaeon Methanothermobacter Thermautotrophicus, PDB code: 2wbm:

Chlorine binding site 1 out of 1 in 2wbm

Go back to Chlorine Binding Sites List in 2wbm
Chlorine binding site 1 out of 1 in the Crystal Structure of Mthsbds, the Homologue of the Shwachman-Bodian- Diamond Syndrome Protein in the Euriarchaeon Methanothermobacter Thermautotrophicus


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 Mthsbds, the Homologue of the Shwachman-Bodian- Diamond Syndrome Protein in the Euriarchaeon Methanothermobacter Thermautotrophicus within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl1237

b:43.2
occ:1.00
NZ B:LYS161 3.2 18.2 1.0
N B:ILE160 3.6 13.0 1.0
CE B:LYS161 3.7 19.5 1.0
CA B:PRO159 3.7 13.8 1.0
CG B:ARG155 3.7 24.5 1.0
NH1 B:ARG155 3.7 22.0 1.0
CD B:ARG155 3.8 29.2 1.0
O B:ILE160 3.9 12.9 1.0
CB B:PRO159 4.1 14.1 1.0
C B:PRO159 4.1 12.7 1.0
CD B:LYS161 4.2 23.4 1.0
CG B:PRO115 4.4 20.9 1.0
C B:ILE160 4.5 13.3 1.0
CA B:ILE160 4.7 11.9 1.0
CZ B:ARG155 4.7 26.6 1.0
NE B:ARG155 4.7 19.2 1.0
CG B:LYS161 4.8 17.4 1.0
O B:ILE158 4.9 12.2 1.0
N B:PRO159 4.9 14.2 1.0

Reference:

C.L.Ng, D.G.Waterman, E.V.Koonin, A.D.Walters, J.P.Chong, M.N.Isupov, A.A.Lebedev, D.H.Bunka, P.G.Stockley, M.Ortiz-Lombardia, A.A.Antson. Conformational Flexibility and Molecular Interactions of An Archaeal Homologue of the Shwachman-Bodian-Diamond Syndrome Protein. Bmc Struct.Biol. V. 9 32 2009.
ISSN: ESSN 1472-6807
PubMed: 19454024
DOI: 10.1186/1472-6807-9-32
Page generated: Fri Jul 11 01:17:12 2025

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