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 |