Atomistry » Fluorine » PDB 2a4z-2baq » 2au6
Atomistry »
  Fluorine »
    PDB 2a4z-2baq »
      2au6 »

Fluorine in PDB 2au6: Crystal Structure of Catalytic Intermediate of Inorganic Pyrophosphatase

Enzymatic activity of Crystal Structure of Catalytic Intermediate of Inorganic Pyrophosphatase

All present enzymatic activity of Crystal Structure of Catalytic Intermediate of Inorganic Pyrophosphatase:
3.6.1.1;

Protein crystallography data

The structure of Crystal Structure of Catalytic Intermediate of Inorganic Pyrophosphatase, PDB code: 2au6 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 / 1.20
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 110.805, 110.805, 73.576, 90.00, 90.00, 120.00
R / Rfree (%) 12.5 / 15.7

Other elements in 2au6:

The structure of Crystal Structure of Catalytic Intermediate of Inorganic Pyrophosphatase also contains other interesting chemical elements:

Manganese (Mn) 6 atoms
Chlorine (Cl) 4 atoms
Sodium (Na) 2 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Crystal Structure of Catalytic Intermediate of Inorganic Pyrophosphatase (pdb code 2au6). 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 Crystal Structure of Catalytic Intermediate of Inorganic Pyrophosphatase, PDB code: 2au6:

Fluorine binding site 1 out of 1 in 2au6

Go back to Fluorine Binding Sites List in 2au6
Fluorine binding site 1 out of 1 in the Crystal Structure of Catalytic Intermediate of Inorganic Pyrophosphatase


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Crystal Structure of Catalytic Intermediate of Inorganic Pyrophosphatase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F211

b:13.2
occ:0.40
O4 A:PO4180 0.8 11.1 0.6
MN A:MN201 2.1 11.2 1.0
P A:PO4180 2.3 12.4 0.6
MN A:MN202 2.3 11.2 1.0
OD2 A:ASP67 2.5 18.5 0.6
O A:HOH553 2.7 13.8 0.4
P2 A:POP182 2.8 11.2 0.5
O A:HOH322 2.8 14.2 1.0
O4 A:POP182 2.8 13.8 0.5
O5 A:POP182 2.9 11.1 0.5
O3 A:PO4180 2.9 11.3 0.6
O A:HOH315 3.0 12.0 1.0
OD1 A:ASP65 3.0 13.5 1.0
O6 A:POP182 3.1 13.8 0.5
CB A:ASP67 3.1 17.8 0.6
O2 A:PO4180 3.1 11.3 0.6
O1 A:PO4180 3.2 13.1 0.6
CG A:ASP67 3.2 16.5 0.6
OD1 A:ASP70 3.2 11.6 1.0
O A:HOH353 3.2 12.3 0.5
OD2 A:ASP70 3.4 11.7 1.0
CB A:ASP67 3.5 18.9 0.4
CG A:ASP70 3.6 11.3 1.0
O A:HOH352 3.7 13.1 0.5
CG A:ASP65 3.9 15.2 1.0
OD2 A:ASP65 4.0 16.6 1.0
O A:PRO68 4.0 11.3 1.0
MN A:MN204 4.1 16.9 0.6
OD1 A:ASP102 4.3 14.1 1.0
OD2 A:ASP67 4.4 23.7 0.4
OD1 A:ASP67 4.4 16.6 0.6
O A:HOH308 4.5 13.3 1.0
O A:POP182 4.5 13.9 0.5
O A:HOH357 4.5 31.1 1.0
CG A:ASP67 4.5 17.6 0.4
CA A:ASP67 4.5 16.2 1.0
O A:HOH364 4.6 14.1 1.0
C A:ASP67 4.7 13.4 1.0
MN A:MN204 4.8 13.7 0.5
MN A:MN203 4.9 12.0 1.0
O A:HOH378 4.9 24.0 1.0
OH A:TYR55 4.9 12.5 1.0
OE2 A:GLU31 4.9 29.2 1.0
O A:ASP67 4.9 13.9 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: Sun Dec 13 11:34:51 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy