4HJ4
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 |
Collection date | 2010-11-11 |
Wavelength(s) | 0.978 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 65.800, 70.500, 74.400 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 29.813 - 2.703 |
R-factor | 0.1997 |
Rwork | 0.194 |
R-free | 0.25160 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.008 |
RMSD bond angle | 1.234 |
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] | 30.000 | 30.000 | 2.750 |
High resolution limit [Å] | 2.700 | 7.300 | 2.700 |
Rmerge | 0.107 | 0.078 | 0.366 |
Number of reflections | 9927 | ||
<I/σ(I)> | 11 | ||
Completeness [%] | 100.0 | 100 | 99.2 |
Redundancy | 6.9 | 6.2 | 5.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8.5 | 290 | 30% PEG400, 0.15 M MgCl2, 0.1 M HEPES, pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 290K |