Magnesium in PDB 7w49: Crystal Structure of the Gastric Proton Pump Complexed with Soraprazan

Enzymatic activity of Crystal Structure of the Gastric Proton Pump Complexed with Soraprazan

All present enzymatic activity of Crystal Structure of the Gastric Proton Pump Complexed with Soraprazan:
3.6.3.10;

Protein crystallography data

The structure of Crystal Structure of the Gastric Proton Pump Complexed with Soraprazan, PDB code: 7w49 was solved by K.Abe, S.Tanaka, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.53 / 3.10
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 105.533, 105.533, 370.889, 90, 90, 120
R / Rfree (%) 24.9 / 30.8

Other elements in 7w49:

The structure of Crystal Structure of the Gastric Proton Pump Complexed with Soraprazan also contains other interesting chemical elements:

Rubidium (Rb) 2 atoms
Fluorine (F) 3 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of the Gastric Proton Pump Complexed with Soraprazan (pdb code 7w49). 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 the Gastric Proton Pump Complexed with Soraprazan, PDB code: 7w49:

Magnesium binding site 1 out of 1 in 7w49

Go back to Magnesium Binding Sites List in 7w49
Magnesium binding site 1 out of 1 in the Crystal Structure of the Gastric Proton Pump Complexed with Soraprazan


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 the Gastric Proton Pump Complexed with Soraprazan within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1101

b:57.1
occ:1.00
 F1 A:BFD385 2.4 80.2 1.0
OD1 A:ASP726 2.8 66.0 1.0
OD1 A:BFD385 2.8 46.0 1.0
O A:SER225 3.0 77.7 1.0
BE A:BFD385 3.0 59.1 1.0
O A:THR387 3.3 55.0 1.0
CG A:ASP726 3.5 67.4 1.0
OD1 A:ASN729 3.6 66.5 1.0
N A:GLY727 3.6 47.4 1.0
OD2 A:ASP726 3.7 61.2 1.0
CG A:BFD385 3.7 60.2 1.0
CA A:GLY727 3.8 54.2 1.0
OD2 A:BFD385 3.8 71.0 1.0
F3 A:BFD385 3.9 58.9 1.0
ND2 A:ASN729 4.0 53.8 1.0
OD2 A:ASP730 4.1 68.4 1.0
C A:SER225 4.1 73.1 1.0
CG A:ASN729 4.2 54.3 1.0
C A:THR387 4.4 66.2 1.0
CA A:SER226 4.5 67.5 1.0
O A:SER226 4.6 68.6 1.0
C A:ASP726 4.6 59.2 1.0
F2 A:BFD385 4.7 65.2 1.0
O A:THR228 4.7 74.3 1.0
N A:SER226 4.8 74.2 1.0
CB A:ASP726 4.8 63.5 1.0
C A:GLY727 4.8 45.8 1.0
CG A:ASP730 4.8 52.3 1.0
N A:ASP726 4.9 56.6 1.0
C A:SER226 4.9 66.7 1.0
OD1 A:ASP730 4.9 70.2 1.0
CB A:THR387 5.0 59.1 1.0

Reference:

K.Abe, S.Tanaka, M.Morita, T.Yamagishi. Crystal Structure of the Gastric Proton Pump with Pcab To Be Published.
Page generated: Thu Oct 3 11:05:23 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy