Atomistry » Fluorine » PDB 3sb0-3sym » 3ssa
Atomistry »
  Fluorine »
    PDB 3sb0-3sym »
      3ssa »

Fluorine in PDB 3ssa: Crystal Structure of Subunit B Mutant N157T of the A1AO Atp Synthase

Enzymatic activity of Crystal Structure of Subunit B Mutant N157T of the A1AO Atp Synthase

All present enzymatic activity of Crystal Structure of Subunit B Mutant N157T of the A1AO Atp Synthase:
3.6.3.14;

Protein crystallography data

The structure of Crystal Structure of Subunit B Mutant N157T of the A1AO Atp Synthase, PDB code: 3ssa was solved by L.Sundararaman, M.S.S.Manimekalai, J.Jeyakanthan, G.Gruber, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 13.45 / 1.70
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 73.335, 95.803, 130.367, 90.00, 90.00, 90.00
R / Rfree (%) 14.6 / 19.3

Other elements in 3ssa:

The structure of Crystal Structure of Subunit B Mutant N157T of the A1AO Atp Synthase also contains other interesting chemical elements:

Chlorine (Cl) 3 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Crystal Structure of Subunit B Mutant N157T of the A1AO Atp Synthase (pdb code 3ssa). 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 Subunit B Mutant N157T of the A1AO Atp Synthase, PDB code: 3ssa:

Fluorine binding site 1 out of 1 in 3ssa

Go back to Fluorine Binding Sites List in 3ssa
Fluorine binding site 1 out of 1 in the Crystal Structure of Subunit B Mutant N157T of the A1AO Atp Synthase


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 Subunit B Mutant N157T of the A1AO Atp Synthase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1474

b:31.3
occ:0.75
F A:AES1474 0.0 31.3 0.8
S A:AES1474 1.5 23.6 0.8
O1S A:AES1474 2.3 31.1 0.8
O2S A:AES1474 2.3 18.1 0.8
C1 A:AES1474 2.6 22.9 0.8
C15 A:1PE464 2.8 42.6 1.0
O A:HOH762 2.9 20.2 1.0
O A:HOH713 3.0 37.0 1.0
O A:GLY336 3.0 19.4 1.0
C2 A:AES1474 3.1 24.0 0.8
OH6 A:1PE464 3.5 45.0 1.0
C6 A:AES1474 3.8 20.1 0.8
C25 A:1PE464 4.1 39.2 1.0
C A:GLY336 4.2 19.5 1.0
NH1 A:ARG413 4.2 19.7 1.0
C26 A:1PE464 4.4 37.5 1.0
C3 A:AES1474 4.5 23.6 0.8
O A:HOH767 4.5 47.3 1.0
OH5 A:1PE464 4.6 44.7 1.0
C5 A:AES1474 4.9 25.3 0.8
CA A:GLY336 4.9 19.1 1.0
O A:HOH682 5.0 46.5 1.0

Reference:

L.Sundararaman, M.S.S.Manimekalai, G.Gruber. Structure of Subunit A Mutants H156A, N157A and N157T of the A1AO Atp Synthase To Be Published.
Page generated: Wed Jul 31 22:36:54 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