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Potassium in PDB 3tr1: Structure of A 3-Phosphoshikimate 1-Carboxyvinyltransferase (Aroa) From Coxiella Burnetii

Enzymatic activity of Structure of A 3-Phosphoshikimate 1-Carboxyvinyltransferase (Aroa) From Coxiella Burnetii

All present enzymatic activity of Structure of A 3-Phosphoshikimate 1-Carboxyvinyltransferase (Aroa) From Coxiella Burnetii:
2.5.1.19;

Protein crystallography data

The structure of Structure of A 3-Phosphoshikimate 1-Carboxyvinyltransferase (Aroa) From Coxiella Burnetii, PDB code: 3tr1 was solved by J.Cheung, M.C.Franklin, 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) 29.95 / 2.00
Space group P 61 2 2
Cell size a, b, c (Å), α, β, γ (°) 94.026, 94.026, 233.086, 90.00, 90.00, 120.00
R / Rfree (%) 17.8 / 19.5

Potassium Binding Sites:

The binding sites of Potassium atom in the Structure of A 3-Phosphoshikimate 1-Carboxyvinyltransferase (Aroa) From Coxiella Burnetii (pdb code 3tr1). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the Structure of A 3-Phosphoshikimate 1-Carboxyvinyltransferase (Aroa) From Coxiella Burnetii, PDB code: 3tr1:

Potassium binding site 1 out of 1 in 3tr1

Go back to Potassium Binding Sites List in 3tr1
Potassium binding site 1 out of 1 in the Structure of A 3-Phosphoshikimate 1-Carboxyvinyltransferase (Aroa) From Coxiella Burnetii


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Structure of A 3-Phosphoshikimate 1-Carboxyvinyltransferase (Aroa) From Coxiella Burnetii within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K444

b:31.5
occ:1.00
 OD2 A:ASP48 2.8 28.1 1.0
OE2 A:GLU343 2.9 33.2 1.0
OD1 A:ASN93 2.9 28.4 1.0
O A:ASN93 3.0 29.8 1.0
O3 A:PO4440 3.0 23.2 1.0
O A:HOH651 3.0 25.1 0.9
O1 A:PO4440 3.1 35.8 1.0
CG A:ASN93 3.6 30.7 1.0
P A:PO4440 3.6 30.6 1.0
C A:ASN93 3.7 27.8 1.0
CD A:GLU343 3.7 37.4 1.0
CG A:GLU343 3.7 33.6 1.0
CG A:ASP48 3.8 33.7 1.0
OD1 A:ASP48 3.9 29.3 1.0
CB A:ASN93 4.0 27.1 1.0
O3 A:PO4439 4.1 32.7 0.9
CA A:SER94 4.3 30.1 1.0
N A:SER94 4.3 30.9 1.0
O A:HOH448 4.4 26.1 1.0
NE2 A:HIS386 4.4 28.3 1.0
OG1 A:THR413 4.5 24.0 1.0
CA A:ASN93 4.5 29.5 1.0
O2 A:PO4440 4.5 29.2 1.0
NH1 A:ARG123 4.6 31.5 1.0
O A:HOH454 4.6 25.0 0.9
O A:HOH468 4.6 27.6 1.0
CD2 A:HIS386 4.6 26.4 1.0
ND2 A:ASN93 4.6 31.4 1.0
CB A:THR413 4.7 22.3 1.0
O4 A:PO4440 4.8 31.6 1.0
N A:GLY95 4.8 30.5 1.0
OE1 A:GLU343 4.9 35.3 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: Mon Aug 12 09:40:57 2024

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