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Magnesium in PDB 3qtt: Crystal Structure of Pantoate-Beta-Alanine Ligase From Francisella Tularensis Complexed with Beta-Gamma Atp and Beta-Alanine

Enzymatic activity of Crystal Structure of Pantoate-Beta-Alanine Ligase From Francisella Tularensis Complexed with Beta-Gamma Atp and Beta-Alanine

All present enzymatic activity of Crystal Structure of Pantoate-Beta-Alanine Ligase From Francisella Tularensis Complexed with Beta-Gamma Atp and Beta-Alanine:
6.3.2.1;

Protein crystallography data

The structure of Crystal Structure of Pantoate-Beta-Alanine Ligase From Francisella Tularensis Complexed with Beta-Gamma Atp and Beta-Alanine, PDB code: 3qtt was solved by N.Maltseva, Y.Kim, K.Kwon, W.F.Anderson, A.Joachimiak, Center Forstructural Genomics Of Infectious Diseases (Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 33.34 / 2.60
Space group P 43
Cell size a, b, c (Å), α, β, γ (°) 47.147, 47.147, 257.661, 90.00, 90.00, 90.00
R / Rfree (%) 16.8 / 25.1

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Pantoate-Beta-Alanine Ligase From Francisella Tularensis Complexed with Beta-Gamma Atp and Beta-Alanine (pdb code 3qtt). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of Pantoate-Beta-Alanine Ligase From Francisella Tularensis Complexed with Beta-Gamma Atp and Beta-Alanine, PDB code: 3qtt:

Magnesium binding site 1 out of 1 in 3qtt

Go back to Magnesium Binding Sites List in 3qtt
Magnesium binding site 1 out of 1 in the Crystal Structure of Pantoate-Beta-Alanine Ligase From Francisella Tularensis Complexed with Beta-Gamma Atp and Beta-Alanine


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Pantoate-Beta-Alanine Ligase From Francisella Tularensis Complexed with Beta-Gamma Atp and Beta-Alanine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg273

b:65.9
occ:1.00
 OH A:TYR73 2.4 60.1 1.0
O A:GLY33 2.7 61.2 1.0
O1A A:ANP271 2.8 46.6 1.0
OG A:SER189 3.1 58.8 1.0
CZ A:TYR73 3.3 57.3 1.0
CE2 A:TYR73 3.4 56.5 1.0
CB A:MSE32 3.5 47.4 1.0
C A:MSE32 3.5 53.9 1.0
CB A:SER189 3.5 60.8 1.0
O A:MSE32 3.6 55.3 1.0
N A:GLY33 3.7 43.9 1.0
C A:GLY33 3.7 52.9 1.0
CA A:MSE32 3.8 51.0 1.0
O3G A:ANP271 3.8 60.5 1.0
PA A:ANP271 3.9 53.1 1.0
O3A A:ANP271 3.9 0.6 1.0
N A:MSE32 4.0 52.3 1.0
CE1 A:HIS39 4.1 49.6 1.0
NE2 A:HIS39 4.2 53.8 1.0
N3B A:ANP271 4.3 0.7 1.0
CA A:GLY33 4.3 46.6 1.0
CG A:MSE32 4.4 49.9 1.0
CB A:ALA34 4.5 41.5 1.0
PG A:ANP271 4.6 0.6 1.0
O A:ALA34 4.6 55.5 1.0
O2A A:ANP271 4.6 77.0 1.0
CE1 A:TYR73 4.6 52.2 1.0
N A:ALA34 4.8 52.0 1.0
CD2 A:TYR73 4.8 52.8 1.0
O2G A:ANP271 4.8 60.1 1.0
PB A:ANP271 4.8 0.8 1.0
CE A:MSE32 4.8 84.6 1.0
CA A:SER189 5.0 63.1 1.0

Reference:

N.Maltseva, Y.Kim, K.Kwon, W.F.Anderson, A.Joachimiak. Crystal Structure of Pantoate-Beta-Alanine Ligase From Francisella Tularensis Complexed with Beta-Gamma Atp and Beta-Alanine. To Be Published.
Page generated: Thu Aug 15 10:10:21 2024

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