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Calcium in PDB 4f3r: Structure of Phosphopantetheine Adenylyltransferase (CBU_0288) From Coxiella Burnetii

Enzymatic activity of Structure of Phosphopantetheine Adenylyltransferase (CBU_0288) From Coxiella Burnetii

All present enzymatic activity of Structure of Phosphopantetheine Adenylyltransferase (CBU_0288) From Coxiella Burnetii:
2.7.7.3;

Protein crystallography data

The structure of Structure of Phosphopantetheine Adenylyltransferase (CBU_0288) From Coxiella Burnetii, PDB code: 4f3r was solved by M.C.Franklin, J.Cheung, M.Rudolph, 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) 45.02 / 2.25
Space group P 3 2 1
Cell size a, b, c (Å), α, β, γ (°) 103.965, 103.965, 89.862, 90.00, 90.00, 120.00
R / Rfree (%) 21 / 23.6

Calcium Binding Sites:

The binding sites of Calcium atom in the Structure of Phosphopantetheine Adenylyltransferase (CBU_0288) From Coxiella Burnetii (pdb code 4f3r). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the Structure of Phosphopantetheine Adenylyltransferase (CBU_0288) From Coxiella Burnetii, PDB code: 4f3r:

Calcium binding site 1 out of 1 in 4f3r

Go back to Calcium Binding Sites List in 4f3r
Calcium binding site 1 out of 1 in the Structure of Phosphopantetheine Adenylyltransferase (CBU_0288) From Coxiella Burnetii


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Structure of Phosphopantetheine Adenylyltransferase (CBU_0288) From Coxiella Burnetii within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca201

b:39.3
occ:1.00
O B:HOH330 2.3 35.5 1.0
O B:ALA56 2.3 29.5 1.0
O B:HOH314 2.3 37.8 1.0
O B:LEU59 2.5 31.3 1.0
O B:HOH307 2.5 38.8 1.0
O B:HOH322 2.5 45.1 1.0
C B:ALA56 3.4 28.9 1.0
C B:LEU59 3.6 30.0 1.0
CA B:ALA56 4.0 27.7 1.0
CA B:THR60 4.2 34.7 1.0
N B:THR60 4.3 31.9 1.0
CB B:ALA56 4.4 28.1 1.0
N B:ASP57 4.5 30.3 1.0
O B:HOH320 4.6 28.7 1.0
CA B:LEU59 4.6 28.0 1.0
O B:HOH332 4.8 38.1 1.0
C B:THR60 4.8 34.7 1.0
N B:LEU59 4.8 28.2 1.0
CA B:ASP57 4.8 32.0 1.0
CB B:LEU59 4.9 26.3 1.0
O B:VAL64 4.9 29.5 1.0
O B:THR60 4.9 36.1 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: Tue Jul 8 19:53:34 2025

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