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Chlorine in PDB 2xjs: X-Ray Structure of the N-Terminal Domain of the Flocculin FLO5 From Saccharomyces Cerevisiae in Complex with Calcium and A1,2-Mannobiose

Protein crystallography data

The structure of X-Ray Structure of the N-Terminal Domain of the Flocculin FLO5 From Saccharomyces Cerevisiae in Complex with Calcium and A1,2-Mannobiose, PDB code: 2xjs was solved by M.Veelders, S.Brueckner, D.Ott, C.Unverzagt, H.-U.Moesch, L.-O.Essen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.44 / 1.30
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 46.450, 61.960, 106.530, 90.00, 90.00, 90.00
R / Rfree (%) 12.292 / 15.209

Other elements in 2xjs:

The structure of X-Ray Structure of the N-Terminal Domain of the Flocculin FLO5 From Saccharomyces Cerevisiae in Complex with Calcium and A1,2-Mannobiose also contains other interesting chemical elements:

Calcium (Ca) 2 atoms
Sodium (Na) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the X-Ray Structure of the N-Terminal Domain of the Flocculin FLO5 From Saccharomyces Cerevisiae in Complex with Calcium and A1,2-Mannobiose (pdb code 2xjs). 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 X-Ray Structure of the N-Terminal Domain of the Flocculin FLO5 From Saccharomyces Cerevisiae in Complex with Calcium and A1,2-Mannobiose, PDB code: 2xjs:

Chlorine binding site 1 out of 1 in 2xjs

Go back to Chlorine Binding Sites List in 2xjs
Chlorine binding site 1 out of 1 in the X-Ray Structure of the N-Terminal Domain of the Flocculin FLO5 From Saccharomyces Cerevisiae in Complex with Calcium and A1,2-Mannobiose


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of X-Ray Structure of the N-Terminal Domain of the Flocculin FLO5 From Saccharomyces Cerevisiae in Complex with Calcium and A1,2-Mannobiose within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1274

b:10.4
occ:1.00
OH A:TYR102 3.1 9.6 1.0
N A:GLY109 3.3 9.2 1.0
N A:GLY111 3.3 9.3 1.0
O A:CYS107 3.6 8.7 1.0
CA A:GLY111 3.7 9.3 1.0
CZ A:TYR102 3.8 9.1 1.0
CA A:LYS108 3.9 8.5 0.8
CE2 A:TYR102 3.9 9.2 1.0
N A:MET110 3.9 9.1 1.0
CA A:LYS108 3.9 7.5 0.2
C A:LYS108 4.1 8.8 1.0
CA A:GLY109 4.2 9.4 1.0
C A:CYS107 4.3 8.0 1.0
C A:GLY109 4.4 9.6 1.0
C A:MET110 4.5 9.4 1.0
N A:LYS108 4.5 8.2 1.0
C A:GLY111 4.6 8.7 1.0
O A:GLY111 4.7 8.7 1.0
CG A:LYS108 4.7 14.5 0.8
CA A:MET110 4.8 9.6 1.0
CD A:LYS108 4.9 3.3 0.2
CD A:LYS108 4.9 17.0 0.8
CB A:LYS108 4.9 9.9 0.8
O A:HOH2217 5.0 22.5 1.0

Reference:

M.Veelders, S.Brueckner, D.Ott, C.Unverzagt, H.-U.Moesch, L.-O.Essen. Structural Basis of Flocculin-Mediated Social Behavior in Yeast Proc.Natl.Acad.Sci.Usa V. 107 22511 2010.
ISSN: ISSN 0027-8424
PubMed: 21149680
DOI: 10.1073/PNAS.1013210108
Page generated: Sat Jul 20 13:54:25 2024

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