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) |






