Atomistry » Fluorine » PDB 2a4z-2baq » 2auu
Atomistry »
  Fluorine »
    PDB 2a4z-2baq »
      2auu »

Fluorine in PDB 2auu: Inorganic Pyrophosphatase Complexed with Magnesium Pyrophosphate and Fluoride

Enzymatic activity of Inorganic Pyrophosphatase Complexed with Magnesium Pyrophosphate and Fluoride

All present enzymatic activity of Inorganic Pyrophosphatase Complexed with Magnesium Pyrophosphate and Fluoride:
3.6.1.1;

Protein crystallography data

The structure of Inorganic Pyrophosphatase Complexed with Magnesium Pyrophosphate and Fluoride, PDB code: 2auu was solved by V.R.Samygina, A.N.Popov, S.M.Avaeva, H.D.Bartunik, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 10.00 / 1.22
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 109.363, 109.363, 75.165, 90.00, 90.00, 120.00
R / Rfree (%) 15 / 18.4

Other elements in 2auu:

The structure of Inorganic Pyrophosphatase Complexed with Magnesium Pyrophosphate and Fluoride also contains other interesting chemical elements:

Magnesium (Mg) 4 atoms
Chlorine (Cl) 3 atoms
Sodium (Na) 2 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Inorganic Pyrophosphatase Complexed with Magnesium Pyrophosphate and Fluoride (pdb code 2auu). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Inorganic Pyrophosphatase Complexed with Magnesium Pyrophosphate and Fluoride, PDB code: 2auu:

Fluorine binding site 1 out of 1 in 2auu

Go back to Fluorine Binding Sites List in 2auu
Fluorine binding site 1 out of 1 in the Inorganic Pyrophosphatase Complexed with Magnesium Pyrophosphate and Fluoride


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Inorganic Pyrophosphatase Complexed with Magnesium Pyrophosphate and Fluoride within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F211

b:30.0
occ:1.00
 MG A:MG202 1.9 29.9 1.0
MG A:MG201 2.0 31.0 1.0
OD2 A:ASP67 2.6 44.2 1.0
O5 A:POP180 2.7 27.5 1.0
O4 A:POP180 2.7 33.9 1.0
O A:HOH315 2.8 30.1 1.0
P2 A:POP180 2.8 29.4 1.0
O A:HOH322 2.8 25.5 0.7
O A:HOH353 2.9 29.7 1.0
OD1 A:ASP70 2.9 28.6 1.0
OD1 A:ASP65 3.0 41.0 1.0
CB A:ASP67 3.0 41.6 1.0
OD2 A:ASP70 3.1 29.4 1.0
O6 A:POP180 3.1 33.0 1.0
CG A:ASP67 3.2 39.4 1.0
CG A:ASP70 3.4 27.8 1.0
CG A:ASP65 3.9 47.6 1.0
O A:PRO68 4.0 36.2 1.0
O A:HOH308 4.0 28.6 1.0
OD2 A:ASP65 4.1 39.5 1.0
OD1 A:ASP102 4.1 40.8 1.0
O A:POP180 4.4 29.2 1.0
OD1 A:ASP67 4.4 50.6 1.0
CA A:ASP67 4.4 43.3 1.0
O A:HOH363 4.6 42.9 1.0
O A:HOH364 4.7 34.9 1.0
OH A:TYR55 4.7 26.4 1.0
O A:HOH479 4.7 34.3 1.0
C A:ASP67 4.8 39.2 1.0
MG A:MG203 4.9 34.2 1.0
CB A:ASP70 4.9 28.1 1.0
MG A:MG204 4.9 32.9 1.0
CG A:ASP102 5.0 37.7 1.0
O A:HOH317 5.0 33.2 1.0

Reference:

V.R.Samygina, V.M.Moiseev, E.V.Rodina, N.N.Vorobyeva, A.N.Popov, S.A.Kurilova, T.I.Nazarova, S.M.Avaeva, H.D.Bartunik. Reversible Inhibition of Escherichia Coli Inorganic Pyrophosphatase By Fluoride: Trapped Catalytic Intermediates in Cryo-Crystallographic Studies J.Mol.Biol. V. 366 1305 2007.
ISSN: ISSN 0022-2836
PubMed: 17196979
DOI: 10.1016/J.JMB.2006.11.082
Page generated: Wed Jul 31 13:46:20 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy