5OWF
Structure of a LAO-binding protein mutant with glutamine
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | BESSY BEAMLINE 14.2 |
| Synchrotron site | BESSY |
| Beamline | 14.2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-03-01 |
| Detector | DECTRIS PILATUS 2M |
| Wavelength(s) | 0.918400 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 36.972, 58.730, 115.312 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 41.140 - 1.910 |
| R-factor | 0.191660731496 |
| Rwork | 0.190 |
| R-free | 0.23140 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1laf |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.760 |
| Data reduction software | XDS (BUILT=20170615) |
| Data scaling software | XDS |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.12_2829) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 41.140 | 2.030 |
| High resolution limit [Å] | 1.910 | 1.910 |
| Rmerge | 0.174 | 1.954 |
| Rpim | 0.058 | 0.733 |
| Number of reflections | 20131 | 1946 |
| <I/σ(I)> | 8.7 | 1.12 |
| Completeness [%] | 99.5 | 97.49 |
| Redundancy | 9.7 | 7.5 |
| CC(1/2) | 0.995 | 0.375 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8 | 293 | 150 mM potassium bromide, 30 % (wt/vol) PEG 2000 MME |






