8A3U
Crystal structure of a chimeric LOV-Histidine kinase SB2F1 (symmetrical variant, trigonal form with short c-axis)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID29 |
| Synchrotron site | ESRF |
| Beamline | ID29 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2015-11-13 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.97916 |
| Spacegroup name | P 32 2 1 |
| Unit cell lengths | 138.716, 138.716, 49.346 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 45.650 - 2.330 |
| R-factor | 0.2341 |
| Rwork | 0.232 |
| R-free | 0.27970 |
| Structure solution method | SAD |
| RMSD bond length | 0.012 |
| RMSD bond angle | 0.819 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | SHELXD |
| Refinement software | PHENIX (1.19rc6_4061) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 45.650 | 2.510 |
| High resolution limit [Å] | 2.330 | 2.330 |
| Rmerge | 0.117 | 2.260 |
| Rmeas | 0.120 | |
| Rpim | 0.027 | 0.549 |
| Number of reflections | 13863 | 693 |
| <I/σ(I)> | 19.8 | 1.5 |
| Completeness [%] | 58.6 | 14.6 |
| Redundancy | 20 | |
| CC(1/2) | 0.999 | 0.480 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6 | 292.15 | 10% PEG8K, 0.1M Citrate, 0.2M NaCl, 0.1M Ammonium Bromide, 1mM ATP, 2mM MgCl2 |






