Atomistry » Aluminium » PDB 1vfx-2x2f » 2wf6
Atomistry »
  Aluminium »
    PDB 1vfx-2x2f »
      2wf6 »

Aluminium in PDB 2wf6: Structure of Beta-Phosphoglucomutase Inhibited with Glucose-6- Phosphate and Aluminium Tetrafluoride

Enzymatic activity of Structure of Beta-Phosphoglucomutase Inhibited with Glucose-6- Phosphate and Aluminium Tetrafluoride

All present enzymatic activity of Structure of Beta-Phosphoglucomutase Inhibited with Glucose-6- Phosphate and Aluminium Tetrafluoride:
5.4.2.6;

Protein crystallography data

The structure of Structure of Beta-Phosphoglucomutase Inhibited with Glucose-6- Phosphate and Aluminium Tetrafluoride, PDB code: 2wf6 was solved by M.W.Bowler, N.J.Baxter, C.E.Webster, S.Pollard, T.Alizadeh, A.M.Hounslow, M.J.Cliff, W.Bermel, N.H.Williams, F.Hollfelder, G.M.Blackburn, J.P.Waltho, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 1.40
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 37.800, 54.500, 105.000, 90.00, 90.00, 90.00
R / Rfree (%) 16.1 / 19.1

Other elements in 2wf6:

The structure of Structure of Beta-Phosphoglucomutase Inhibited with Glucose-6- Phosphate and Aluminium Tetrafluoride also contains other interesting chemical elements:

Fluorine (F) 4 atoms
Magnesium (Mg) 2 atoms

Aluminium Binding Sites:

The binding sites of Aluminium atom in the Structure of Beta-Phosphoglucomutase Inhibited with Glucose-6- Phosphate and Aluminium Tetrafluoride (pdb code 2wf6). This binding sites where shown within 5.0 Angstroms radius around Aluminium atom.
In total only one binding site of Aluminium was determined in the Structure of Beta-Phosphoglucomutase Inhibited with Glucose-6- Phosphate and Aluminium Tetrafluoride, PDB code: 2wf6:

Aluminium binding site 1 out of 1 in 2wf6

Go back to Aluminium Binding Sites List in 2wf6
Aluminium binding site 1 out of 1 in the Structure of Beta-Phosphoglucomutase Inhibited with Glucose-6- Phosphate and Aluminium Tetrafluoride


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 1 of Structure of Beta-Phosphoglucomutase Inhibited with Glucose-6- Phosphate and Aluminium Tetrafluoride within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Al1219

b:11.7
occ:1.00
 AL A:ALF1219 0.0 11.7 1.0
F3 A:ALF1219 1.8 10.8 1.0
F1 A:ALF1219 1.8 10.8 1.0
F2 A:ALF1219 1.8 10.5 1.0
F4 A:ALF1219 1.8 9.7 1.0
OD1 A:ASP8 2.0 9.8 1.0
O1 A:BG61221 2.0 9.7 1.0
CG A:ASP8 3.0 8.7 1.0
C1 A:BG61221 3.1 9.5 1.0
OD2 A:ASP8 3.4 8.5 1.0
O A:HOH2210 3.5 10.2 1.0
MG A:MG1220 3.5 10.8 1.0
O2 A:BG61221 3.6 10.4 1.0
NZ A:LYS145 3.7 11.3 1.0
OD2 A:ASP10 3.8 10.6 1.0
C2 A:BG61221 3.9 9.4 1.0
OG A:SER114 3.9 10.3 1.0
N A:ASP10 4.0 8.9 1.0
N A:LEU9 4.1 9.3 1.0
O5 A:BG61221 4.2 10.4 1.0
CB A:ASP8 4.3 9.2 1.0
N A:ALA115 4.3 11.1 1.0
CB A:ASP10 4.4 8.5 1.0
CG A:ASP10 4.5 8.8 1.0
CA A:SER114 4.5 10.1 1.0
O A:ASP10 4.6 9.1 1.0
CB A:SER114 4.6 9.7 1.0
CA A:ASP8 4.7 9.2 1.0
CA A:ASP10 4.7 8.3 1.0
OE2 A:GLU169 4.8 11.9 1.0
O A:HOH2211 4.8 10.9 1.0
C A:LEU9 4.8 8.9 1.0
CA A:LEU9 4.8 8.9 1.0
CE A:LYS145 4.8 13.9 1.0
C A:ASP8 4.9 9.5 1.0
CA A:GLY46 4.9 12.0 1.0
CB A:ALA115 5.0 11.5 1.0
C A:SER114 5.0 11.0 1.0

Reference:

N.J.Baxter, M.W.Bowler, T.Alizadeh, M.J.Cliff, A.M.Hounslow, B.Wu, D.B.Berkowitz, N.H.Williams, G.M.Blackburn, J.P.Waltho. Atomic Details of Near-Transition State Conformers For Enzyme Phosphoryl Transfer Revealed By Mgf-3 Rather Than By Phosphoranes. Proc. Natl. Acad. Sci. V. 107 4555 2010U.S.A..
ISSN: ESSN 1091-6490
PubMed: 20164409
DOI: 10.1073/PNAS.0910333106
Page generated: Wed Jul 10 09:32:54 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy