7PDV
Crystal structure of RBM5 RRM1-zinc finger in complex with RNA
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID30B |
| Synchrotron site | ESRF |
| Beamline | ID30B |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-04-20 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 1.27982 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 51.230, 65.890, 94.910 |
| Unit cell angles | 90.00, 90.05, 90.00 |
Refinement procedure
| Resolution | 47.450 - 3.490 |
| R-factor | 0.3421 |
| Rwork | 0.337 |
| R-free | 0.39000 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7pcv |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 47.450 | 47.450 | 3.590 |
| High resolution limit [Å] | 3.490 | 15.630 | 3.490 |
| Rmerge | 0.288 | 0.069 | 0.928 |
| Rmeas | 0.397 | 0.096 | 1.268 |
| Total number of observations | 25689 | ||
| Number of reflections | 14244 | 143 | 1021 |
| <I/σ(I)> | 1.9 | 4.35 | 0.86 |
| Completeness [%] | 90.7 | 82.7 | 89.7 |
| Redundancy | 1.803 | 1.825 | 1.825 |
| CC(1/2) | 0.940 | 0.986 | 0.536 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 277 | 0.05M Sodium cacodylate, 18mM CaCl2, 2.7 mM spermine, 9% 2-propanol |






