6TAK
Crystal structure of Escherichia coli Orotate Phosphoribosyltransferase in complex with Orotic acid and Sulfate at 1.25 Angstrom resolution
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALBA BEAMLINE XALOC |
Synchrotron site | ALBA |
Beamline | XALOC |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-07-21 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.97926 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 53.658, 69.469, 104.383 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 47.720 - 1.250 |
R-factor | 0.1816 |
Rwork | 0.181 |
R-free | 0.20590 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | wwPDB 6TAI |
RMSD bond length | 0.012 |
RMSD bond angle | 1.213 |
Data reduction software | XDS (Mar 15, 2019 BUILT=20190315) |
Data scaling software | Aimless (0.7.4) |
Phasing software | PHASER (2.8.2 (svn 8393)) |
Refinement software | PHENIX (1.17_3644) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 47.720 | 1.280 |
High resolution limit [Å] | 1.250 | 1.250 |
Rmerge | 0.048 | 1.386 |
Rmeas | 0.054 | 1.722 |
Rpim | 0.025 | 1.001 |
Number of reflections | 452457 | 12799 |
<I/σ(I)> | 13.2 | |
Completeness [%] | 95.9 | 68.8 |
Redundancy | 4.3 | 2.3 |
CC(1/2) | 0.999 | 0.292 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 4.8 | 293 | 2.1 M (NH4)2SO4, 0.2 M NaCl, 0.3 M sodium citrate (pH 4.8) |