4TS6
Crystal structure of the RIM C2A domain from Drosophila.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04 |
| Synchrotron site | Diamond |
| Beamline | I04 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2012-09-15 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.999 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 32.080, 38.700, 131.370 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 65.680 - 1.920 |
| R-factor | 0.186 |
| Rwork | 0.184 |
| R-free | 0.21820 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2bwq |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.190 |
| Data reduction software | XDS |
| Data scaling software | Aimless (3.11) |
| Phasing software | MrBUMP |
| Refinement software | PHENIX ((phenix.refine: 1.8.2_1309)) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 65.680 | 1.970 | |
| High resolution limit [Å] | 1.920 | 8.590 | 1.920 |
| Rmerge | 0.057 | 0.025 | 0.643 |
| Rmeas | 0.066 | 0.029 | 0.751 |
| Total number of observations | 90891 | ||
| Number of reflections | 13188 | 269 | 1756 |
| <I/σ(I)> | 12.39 | 28.68 | 1.97 |
| Completeness [%] | 99.6 | 95.7 | 99.6 |
| Redundancy | 6.9 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 277 | 0.2 M tri-lithium citrate, 20% w/v PEG 3350 |






