6JVY
Crystal structure of RBM38 in complex with single-stranded DNA
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL17U |
| Synchrotron site | SSRF |
| Beamline | BL17U |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2018-06-14 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.9792 |
| Spacegroup name | P 31 2 1 |
| Unit cell lengths | 79.284, 79.284, 66.388 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 30.495 - 2.003 |
| R-factor | 0.1726 |
| Rwork | 0.171 |
| R-free | 0.20570 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2cqd |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.821 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.11.1_2575) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 2.070 |
| High resolution limit [Å] | 2.000 | 4.310 | 2.000 |
| Rmerge | 0.056 | 0.039 | 1.075 |
| Rmeas | 0.060 | 0.041 | 1.169 |
| Rpim | 0.020 | 0.014 | 0.435 |
| Number of reflections | 16406 | 1694 | 1584 |
| <I/σ(I)> | 16.8 | ||
| Completeness [%] | 98.8 | 96.1 | 96.6 |
| Redundancy | 9.4 | 9 | 7.8 |
| CC(1/2) | 0.999 | 0.957 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8 | 289 | 0.1M Tris-HCl (pH8.0), 2M ammonium sulfate |






