Atomistry » Fluorine » PDB 6qhx-6qy8 » 6qhz
Atomistry »
  Fluorine »
    PDB 6qhx-6qy8 »
      6qhz »

Fluorine in PDB 6qhz: Time Resolved Structural Analysis of the Full Turnover of An Enzyme - 6788 Ms

Enzymatic activity of Time Resolved Structural Analysis of the Full Turnover of An Enzyme - 6788 Ms

All present enzymatic activity of Time Resolved Structural Analysis of the Full Turnover of An Enzyme - 6788 Ms:
3.8.1.3;

Protein crystallography data

The structure of Time Resolved Structural Analysis of the Full Turnover of An Enzyme - 6788 Ms, PDB code: 6qhz was solved by E.C.Schulz, P.Mehrabi, E.F.Pai, D.Miller, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.99 / 1.80
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 41.360, 78.620, 83.540, 90.00, 102.75, 90.00
R / Rfree (%) 18.4 / 23

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Time Resolved Structural Analysis of the Full Turnover of An Enzyme - 6788 Ms (pdb code 6qhz). 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 Time Resolved Structural Analysis of the Full Turnover of An Enzyme - 6788 Ms, PDB code: 6qhz:

Fluorine binding site 1 out of 1 in 6qhz

Go back to Fluorine Binding Sites List in 6qhz
Fluorine binding site 1 out of 1 in the Time Resolved Structural Analysis of the Full Turnover of An Enzyme - 6788 Ms


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Time Resolved Structural Analysis of the Full Turnover of An Enzyme - 6788 Ms within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F401

b:21.6
occ:1.00
F A:FAH401 0.0 21.6 1.0
CH3 A:FAH401 1.6 16.2 1.0
C A:FAH401 2.7 22.4 1.0
NE1 A:TRP156 2.7 10.4 1.0
OH A:TYR219 2.9 17.0 1.0
NE2 A:HIS155 2.9 10.0 1.0
O A:FAH401 2.9 16.7 1.0
O A:HOH513 2.9 24.1 1.0
CD1 A:TRP156 3.6 10.3 1.0
CE2 A:TRP156 3.7 11.1 1.0
CE1 A:HIS155 3.8 14.3 1.0
OXT A:FAH401 3.8 25.1 1.0
CD2 A:HIS155 3.8 13.7 1.0
CZ A:TYR219 3.9 16.1 1.0
OD1 A:ASP110 4.0 13.1 1.0
CE2 A:TYR219 4.1 12.1 1.0
CZ2 A:TRP156 4.1 12.7 1.0
NH1 A:ARG111 4.3 10.0 1.0
CH2 A:TRP185 4.4 21.7 1.0
CD1 A:ILE253 4.5 19.9 1.0
CG A:ASP110 4.8 10.9 1.0
OD2 A:ASP110 4.8 8.9 1.0
CG A:TRP156 4.8 9.3 1.0
O A:HOH511 4.9 17.9 1.0
CD2 A:TRP156 4.9 8.2 1.0
CZ2 A:TRP185 4.9 23.3 1.0
CZ3 A:TRP185 4.9 19.4 1.0
ND1 A:HIS155 4.9 12.5 1.0
CG A:HIS155 5.0 12.8 1.0

Reference:

P.Mehrabi, E.C.Schulz, R.Dsouza, H.M.Muller-Werkmeister, F.Tellkamp, R.J.D.Miller, E.F.Pai. Time-Resolved Crystallography Reveals Allosteric Communication Aligned with Molecular Breathing. Science V. 365 1167 2019.
ISSN: ESSN 1095-9203
PubMed: 31515393
DOI: 10.1126/SCIENCE.AAW9904
Page generated: Tue Jul 15 15:05:02 2025

Last articles

Mg in 4AZ5
Mg in 4AZW
Mg in 4AZ7
Mg in 4AYB
Mg in 4AYX
Mg in 4AYT
Mg in 4AY7
Mg in 4AY2
Mg in 4AXX
Mg in 4AWY
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy