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Chlorine in PDB 2zf9: Crystal Structure of A Type III Cohesin Module From the Cellulosomal Scae Cell-Surface Anchoring Scaffoldin of Ruminococcus Flavefaciens

Protein crystallography data

The structure of Crystal Structure of A Type III Cohesin Module From the Cellulosomal Scae Cell-Surface Anchoring Scaffoldin of Ruminococcus Flavefaciens, PDB code: 2zf9 was solved by F.Frolow, E.Bayer, O.Alber, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 23.69 / 1.95
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 155.560, 69.250, 93.030, 90.00, 123.37, 90.00
R / Rfree (%) 16.2 / 21.1

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A Type III Cohesin Module From the Cellulosomal Scae Cell-Surface Anchoring Scaffoldin of Ruminococcus Flavefaciens (pdb code 2zf9). 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 Type III Cohesin Module From the Cellulosomal Scae Cell-Surface Anchoring Scaffoldin of Ruminococcus Flavefaciens, PDB code: 2zf9:

Chlorine binding site 1 out of 1 in 2zf9

Go back to Chlorine Binding Sites List in 2zf9
Chlorine binding site 1 out of 1 in the Crystal Structure of A Type III Cohesin Module From the Cellulosomal Scae Cell-Surface Anchoring Scaffoldin of Ruminococcus Flavefaciens


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 Type III Cohesin Module From the Cellulosomal Scae Cell-Surface Anchoring Scaffoldin of Ruminococcus Flavefaciens within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl187

b:48.9
occ:1.00
N B:SER108 3.1 19.6 1.0
O B:SER108 3.2 23.4 1.0
O B:HOH204 3.4 42.4 1.0
CA B:GLY107 3.5 17.9 1.0
O B:HOH374 3.5 51.7 1.0
CB B:ALA58 3.8 19.8 1.0
C B:GLY107 3.8 18.7 1.0
O B:HOH344 4.0 49.8 1.0
C B:SER108 4.1 23.3 1.0
O B:HOH393 4.1 38.6 1.0
CA B:ALA58 4.2 19.5 1.0
CA B:SER108 4.2 21.3 1.0
N B:ALA58 4.3 17.7 1.0
CB B:ALA57 4.3 20.2 1.0
C B:ALA57 4.5 18.8 1.0
O B:ALA57 4.7 20.1 1.0
CG2 B:VAL154 4.7 22.2 1.0
N B:GLY107 4.8 19.8 1.0
O B:THR106 4.8 19.9 1.0

Reference:

O.Alber, I.Noach, M.T.Rincon, H.J.Flint, L.J.W.Shimon, R.Lamed, F.Frolow, E.A.Bayer. Cohesin Diversity Revealed By the Crystal Structure of the Anchoring Cohesin From Ruminococcus Flavefaciens. Proteins V. 77 699 2009.
ISSN: ISSN 0887-3585
PubMed: 19544570
DOI: 10.1002/PROT.22483
Page generated: Fri Jul 11 02:54:23 2025

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