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 |