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Chlorine in PDB 2bke: Conformational Flexibility Revealed By the Crystal Structure of A Crenarchaeal Rada

Protein crystallography data

The structure of Conformational Flexibility Revealed By the Crystal Structure of A Crenarchaeal Rada, PDB code: 2bke was solved by A.Ariza, D.L.Richard, M.F.White, C.S.Bond, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 84.52 / 3.20
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 98.146, 98.146, 99.190, 90.00, 90.00, 120.00
R / Rfree (%) 17.4 / 24

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Conformational Flexibility Revealed By the Crystal Structure of A Crenarchaeal Rada (pdb code 2bke). 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 Conformational Flexibility Revealed By the Crystal Structure of A Crenarchaeal Rada, PDB code: 2bke:

Chlorine binding site 1 out of 1 in 2bke

Go back to Chlorine Binding Sites List in 2bke
Chlorine binding site 1 out of 1 in the Conformational Flexibility Revealed By the Crystal Structure of A Crenarchaeal Rada


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Conformational Flexibility Revealed By the Crystal Structure of A Crenarchaeal Rada within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1325

b:60.0
occ:1.00
N A:GLY119 3.3 51.6 1.0
N A:THR121 3.4 52.3 1.0
O A:HOH2013 3.4 44.6 1.0
CA A:GLY119 3.5 51.7 1.0
CA A:GLY117 3.5 51.4 1.0
N A:LYS120 3.5 51.7 1.0
N A:GLY117 3.6 51.5 1.0
C A:GLY119 3.7 51.8 1.0
CB A:THR121 3.8 52.6 1.0
CG A:GLN122 3.8 57.0 1.0
N A:GLN122 3.9 53.6 1.0
C A:GLY117 4.0 51.3 1.0
CA A:THR121 4.0 52.6 1.0
OG1 A:THR121 4.1 53.2 1.0
NZ A:LYS120 4.1 53.0 1.0
N A:SER118 4.1 51.5 1.0
CG A:LYS120 4.2 51.6 1.0
C A:LYS120 4.3 52.0 1.0
CA A:LYS120 4.4 51.8 1.0
C A:THR121 4.4 52.9 1.0
C A:SER118 4.5 51.5 1.0
O A:GLY119 4.6 51.8 1.0
CB A:GLN122 4.6 55.0 1.0
O A:GLY117 4.6 51.0 1.0
CA A:GLN122 4.8 54.1 1.0
C A:PHE116 4.9 51.8 1.0
CB A:LYS120 4.9 51.7 1.0
CA A:SER118 4.9 51.5 1.0
OG A:SER118 4.9 51.4 1.0

Reference:

A.Ariza, D.L.Richard, M.F.White, C.S.Bond. Conformational Flexibility Revealed By the Crystal Structure of A Crenarchaeal Rada Nucleic Acids Res. V. 33 1465 2005.
ISSN: ISSN 0305-1048
PubMed: 15755748
DOI: 10.1093/NAR/GKI288
Page generated: Sat Jul 20 05:47:59 2024

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