6RHG
Structure of Chloroflexus aggregans Cagg_3753 LOV domain
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID23-1 |
Synchrotron site | ESRF |
Beamline | ID23-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2018-06-06 |
Detector | DECTRIS PILATUS 6M-F |
Wavelength(s) | 0.976 |
Spacegroup name | P 21 21 2 |
Unit cell lengths | 53.790, 110.226, 39.144 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 48.340 - 1.220 |
R-factor | 0.1414 |
Rwork | 0.140 |
R-free | 0.17460 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6rhf |
RMSD bond length | 0.021 |
RMSD bond angle | 2.089 |
Data reduction software | XDS |
Data scaling software | Aimless (0.3.11) |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0073) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 48.340 | 1.240 |
High resolution limit [Å] | 1.220 | 1.220 |
Rmerge | 0.093 | 1.419 |
Rmeas | 0.102 | 1.539 |
Rpim | 0.040 | 0.590 |
Total number of observations | 437195 | |
Number of reflections | 68182 | 3250 |
<I/σ(I)> | 9.4 | |
Completeness [%] | 97.4 | 95.6 |
Redundancy | 6.4 | 6.6 |
CC(1/2) | 0.997 | 0.541 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 295 | 0.09 M sodium nitrate, 0.09 M sodium phosphate dibasic, 0.09 M ammonium sulfate, 0.1 M imidazole and MES monohydrate (acid) buffer with pH 6.5, 20% PEG 500 MME and 10% PEG 20000 |