Atomistry » Chlorine » PDB 2aj4-2axi » 2au6
Atomistry »
  Chlorine »
    PDB 2aj4-2axi »
      2au6 »

Chlorine 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:

Fluorine (F) 1 atom
Manganese (Mn) 6 atoms
Sodium (Na) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine 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 Chlorine atom.
In total 4 binding sites of Chlorine where determined in the Crystal Structure of Catalytic Intermediate of Inorganic Pyrophosphatase, PDB code: 2au6:
Jump to Chlorine binding site number: 1; 2; 3; 4;

Chlorine binding site 1 out of 4 in 2au6

Go back to Chlorine Binding Sites List in 2au6
Chlorine binding site 1 out of 4 in the Crystal Structure of Catalytic Intermediate of Inorganic Pyrophosphatase


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl 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:Cl208

b:14.5
occ:0.62
 OH A:TYR141 2.3 13.1 0.4
MN A:MN203 2.5 12.0 1.0
O1 A:POP182 3.1 14.5 0.5
OH A:TYR141 3.1 17.1 0.6
OD2 A:ASP97 3.2 17.8 1.0
OD2 A:ASP102 3.3 14.2 1.0
NZ A:LYS104 3.3 20.7 1.0
O A:HOH350 3.4 16.9 1.0
O2 A:POP182 3.4 13.5 0.5
O A:HOH515 3.5 21.8 0.8
O A:POP182 3.5 13.9 0.5
CZ A:TYR141 3.5 11.2 0.4
P1 A:POP182 3.5 14.6 0.5
CE A:LYS104 3.5 15.6 1.0
O3 A:PO4180 3.6 11.3 0.6
O4 A:POP182 3.7 13.8 0.5
CE A:MET95 3.9 16.0 0.8
CZ A:TYR141 4.0 14.4 0.6
CE1 A:TYR141 4.0 13.1 0.6
CD1 A:PHE138 4.1 13.7 1.0
NZ A:LYS142 4.2 17.8 1.0
CE1 A:TYR141 4.2 10.7 0.4
CE1 A:PHE138 4.2 14.4 1.0
CG A:ASP97 4.3 14.9 1.0
P2 A:POP182 4.4 11.2 0.5
CG A:ASP102 4.4 12.8 1.0
CE A:LYS142 4.5 26.0 1.0
CE2 A:TYR141 4.5 11.1 0.4
OH A:TYR55 4.6 12.5 1.0
CB A:ASP97 4.7 15.1 1.0
P A:PO4180 4.7 12.4 0.6
O A:HOH364 4.7 14.1 1.0
O A:HOH532 4.8 32.9 0.8
SD A:MET95 4.8 18.1 0.2
SD A:MET95 4.9 13.3 0.8
CG2 A:VAL150 4.9 18.1 1.0
O2 A:PO4180 5.0 11.3 0.6

Chlorine binding site 2 out of 4 in 2au6

Go back to Chlorine Binding Sites List in 2au6
Chlorine binding site 2 out of 4 in the Crystal Structure of Catalytic Intermediate of Inorganic Pyrophosphatase


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Catalytic Intermediate of Inorganic Pyrophosphatase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl209

b:27.1
occ:0.30
 CL A:CL209 0.0 27.1 0.3
O A:HOH478 2.3 26.5 0.4
CL A:CL209 2.7 25.7 0.7
O A:GLY8 3.1 17.9 1.0
O A:HOH387 3.3 29.4 1.0
N A:GLY8 3.4 16.0 1.0
O A:HOH561 3.4 43.3 1.0
CB A:ALA7 3.5 14.6 1.0
N A:ALA7 3.5 15.1 1.0
CA A:ALA7 3.9 13.4 1.0
C A:GLY8 4.1 15.2 1.0
C A:ALA7 4.1 13.5 1.0
CE1 A:PHE169 4.2 19.3 1.0
CB A:PRO6 4.2 19.6 1.0
CD1 A:LEU11 4.2 23.7 1.0
CA A:GLY8 4.2 15.3 1.0
C A:PRO6 4.4 13.8 1.0
CA A:PRO6 4.6 15.7 1.0
CZ A:PHE169 4.6 24.1 1.0

Chlorine binding site 3 out of 4 in 2au6

Go back to Chlorine Binding Sites List in 2au6
Chlorine binding site 3 out of 4 in the Crystal Structure of Catalytic Intermediate of Inorganic Pyrophosphatase


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of Catalytic Intermediate of Inorganic Pyrophosphatase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl209

b:25.7
occ:0.70
 CL A:CL209 0.0 25.7 0.7
CL A:CL209 2.7 27.1 0.3
O A:HOH562 3.2 33.1 0.5
N A:ALA7 3.2 15.1 1.0
ND1 A:HIS60 3.5 24.0 1.0
CA A:PRO6 3.8 15.7 1.0
CB A:ALA7 3.9 14.6 1.0
CE1 A:PHE169 4.0 19.3 1.0
C A:PRO6 4.0 13.8 1.0
O A:HOH519 4.2 24.9 0.4
CB A:PRO6 4.2 19.6 1.0
CA A:ALA7 4.2 13.4 1.0
CG A:HIS60 4.2 16.9 1.0
CE1 A:HIS60 4.3 25.3 1.0
CB A:HIS60 4.3 14.8 1.0
O A:HOH478 4.4 26.5 0.4
CZ A:PHE169 4.5 24.1 1.0
O A:HOH446 4.8 24.3 0.5
O A:HOH561 4.9 43.3 1.0
N A:GLY8 4.9 16.0 1.0

Chlorine binding site 4 out of 4 in 2au6

Go back to Chlorine Binding Sites List in 2au6
Chlorine binding site 4 out of 4 in the Crystal Structure of Catalytic Intermediate of Inorganic Pyrophosphatase


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Crystal Structure of Catalytic Intermediate of Inorganic Pyrophosphatase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl210

b:43.2
occ:1.00
 O A:HOH495 2.6 38.7 0.5
O A:HOH586 2.7 34.0 0.5
NE1 A:TRP155 3.2 14.8 1.0
CD1 A:TRP155 3.4 14.8 1.0
O A:HOH369 3.6 28.7 1.0
O A:LYS131 3.6 14.1 1.0
CA A:ALA132 3.7 14.8 1.0
C A:LYS131 3.8 13.0 1.0
N A:ALA132 3.8 13.5 1.0
O A:HOH536 3.9 38.1 1.0
CB A:ALA135 4.0 15.6 1.0
O A:HOH571 4.3 29.4 0.5
O A:HOH323 4.3 19.9 1.0
CB A:LYS131 4.3 13.7 1.0
CB A:ALA132 4.4 15.9 1.0
O A:HOH582 4.4 30.2 0.5
CE2 A:TRP155 4.5 13.4 1.0
CA A:LYS131 4.7 13.3 1.0
CG A:TRP155 4.7 13.5 1.0
O A:HOH419 4.8 25.9 0.5
C A:ALA132 4.8 13.0 1.0
O A:HOH585 4.8 32.4 0.5
O A:HOH351 5.0 22.1 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: Sat Jul 20 05:24:23 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