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Chlorine in PDB 3tqr: Structure of the Phosphoribosylglycinamide Formyltransferase (Purn) in Complex with Ches From Coxiella Burnetii

Enzymatic activity of Structure of the Phosphoribosylglycinamide Formyltransferase (Purn) in Complex with Ches From Coxiella Burnetii

All present enzymatic activity of Structure of the Phosphoribosylglycinamide Formyltransferase (Purn) in Complex with Ches From Coxiella Burnetii:
2.1.2.2;

Protein crystallography data

The structure of Structure of the Phosphoribosylglycinamide Formyltransferase (Purn) in Complex with Ches From Coxiella Burnetii, PDB code: 3tqr was solved by M.Rudolph, J.Cheung, M.C.Franklin, M.Cassidy, E.Gary, F.Burshteyn, J.Love, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 17.55 / 1.97
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 67.574, 117.498, 79.058, 90.00, 90.00, 90.00
R / Rfree (%) 18.5 / 22.5

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of the Phosphoribosylglycinamide Formyltransferase (Purn) in Complex with Ches From Coxiella Burnetii (pdb code 3tqr). 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 Structure of the Phosphoribosylglycinamide Formyltransferase (Purn) in Complex with Ches From Coxiella Burnetii, PDB code: 3tqr:

Chlorine binding site 1 out of 1 in 3tqr

Go back to Chlorine Binding Sites List in 3tqr
Chlorine binding site 1 out of 1 in the Structure of the Phosphoribosylglycinamide Formyltransferase (Purn) in Complex with Ches From Coxiella Burnetii


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of the Phosphoribosylglycinamide Formyltransferase (Purn) in Complex with Ches From Coxiella Burnetii within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl217

b:55.9
occ:1.00
O A:HOH241 3.7 28.6 1.0
CG A:PRO215 4.4 47.7 1.0
O A:HOH229 4.6 20.5 0.5
O A:ARG157 4.7 21.0 1.0
CD A:PRO215 4.8 45.3 1.0
CB A:PRO215 4.9 43.0 1.0

Reference:

M.C.Franklin, J.Cheung, M.J.Rudolph, F.Burshteyn, M.Cassidy, E.Gary, B.Hillerich, Z.K.Yao, P.R.Carlier, M.Totrov, J.D.Love. Structural Genomics For Drug Design Against the Pathogen Coxiella Burnetii. Proteins V. 83 2124 2015.
ISSN: ISSN 0887-3585
PubMed: 26033498
DOI: 10.1002/PROT.24841
Page generated: Sat Dec 12 10:13:01 2020

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