4HIA
Crystal Structure of Rhodobacter Sphaeroides LOV protein
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CHESS BEAMLINE A1 |
Synchrotron site | CHESS |
Beamline | A1 |
Temperature [K] | 100 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 54.356, 73.183, 95.288 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 47.644 - 1.952 |
R-factor | 0.175 |
Rwork | 0.173 |
R-free | 0.20120 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.007 |
RMSD bond angle | 1.096 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Refinement software | PHENIX (1.8_1069) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 1.980 |
High resolution limit [Å] | 1.950 | 5.290 | 1.950 |
Rmerge | 0.092 | 0.048 | 0.395 |
Number of reflections | 28328 | ||
<I/σ(I)> | 9.2 | ||
Completeness [%] | 99.6 | 99.9 | 90.9 |
Redundancy | 13.8 | 13.1 | 9.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.9 | 290 | LiSO4, 0.1 M HEPES, pH 7.9, VAPOR DIFFUSION, HANGING DROP, temperature 290K |