Atomistry » Fluorine » PDB 2a4z-2baq » 2au9
Atomistry »
  Fluorine »
    PDB 2a4z-2baq »
      2au9 »

Fluorine in PDB 2au9: Inorganic Pyrophosphatase Complexed with Substrate

Enzymatic activity of Inorganic Pyrophosphatase Complexed with Substrate

All present enzymatic activity of Inorganic Pyrophosphatase Complexed with Substrate:
3.6.1.1;

Protein crystallography data

The structure of Inorganic Pyrophosphatase Complexed with Substrate, PDB code: 2au9 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 / 1.30
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 110.247, 110.247, 74.612, 90.00, 90.00, 120.00
R / Rfree (%) 14.9 / 18.2

Other elements in 2au9:

The structure of Inorganic Pyrophosphatase Complexed with Substrate also contains other interesting chemical elements:

Manganese (Mn) 5 atoms
Chlorine (Cl) 3 atoms
Sodium (Na) 2 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Inorganic Pyrophosphatase Complexed with Substrate (pdb code 2au9). 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 Substrate, PDB code: 2au9:

Fluorine binding site 1 out of 1 in 2au9

Go back to Fluorine Binding Sites List in 2au9
Fluorine binding site 1 out of 1 in the Inorganic Pyrophosphatase Complexed with Substrate


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 Substrate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F211

b:25.4
occ:1.00
MN A:MN202 2.1 20.4 1.0
MN A:MN201 2.2 22.1 1.0
OD2 A:ASP67 2.4 32.3 1.0
P2 A:POP180 2.8 21.7 1.0
O5 A:POP180 2.8 21.4 1.0
O4 A:POP180 2.8 22.4 1.0
O A:HOH315 2.9 23.1 1.0
O6 A:POP180 2.9 21.9 1.0
O A:HOH322 2.9 24.6 1.0
O A:HOH353 3.0 26.8 1.0
CB A:ASP67 3.0 27.8 1.0
CG A:ASP67 3.1 29.8 1.0
OD1 A:ASP70 3.1 21.1 1.0
OD1 A:ASP65 3.1 25.8 1.0
OD2 A:ASP70 3.4 20.9 1.0
CG A:ASP70 3.6 22.1 1.0
CG A:ASP65 4.0 25.9 1.0
O A:PRO68 4.0 23.5 1.0
OD2 A:ASP65 4.1 26.8 1.0
O A:HOH308 4.3 20.5 1.0
OD1 A:ASP102 4.3 25.0 1.0
OD1 A:ASP67 4.3 32.7 1.0
O A:HOH357 4.4 35.6 1.0
CA A:ASP67 4.4 27.8 1.0
O A:POP180 4.4 23.0 1.0
O A:HOH479 4.6 29.2 1.0
O A:HOH364 4.7 26.6 1.0
C A:ASP67 4.8 25.1 1.0
MN A:MN204 4.8 23.8 1.0
OH A:TYR55 4.8 21.6 1.0
MN A:MN203 4.8 22.5 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: Mon Jul 14 12:37:36 2025

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy