6DCL
Crystal structure of UP1 bound to pri-miRNA-18a terminal loop
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID23-2 |
| Synchrotron site | ESRF |
| Beamline | ID23-2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2013-07-11 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.8726 |
| Spacegroup name | P 62 2 2 |
| Unit cell lengths | 127.028, 127.028, 147.064 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 48.066 - 2.497 |
| R-factor | 0.2032 |
| Rwork | 0.202 |
| R-free | 0.22810 |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.072 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.5.9) |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.12_2829) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.070 | 2.600 |
| High resolution limit [Å] | 2.497 | 2.500 |
| Rmerge | 0.089 | 0.953 |
| Rmeas | 0.094 | 1.008 |
| Rpim | 0.028 | 0.316 |
| Number of reflections | 24934 | 2731 |
| <I/σ(I)> | 19.7 | |
| Completeness [%] | 99.9 | 99.2 |
| Redundancy | 9.8 | 9.2 |
| CC(1/2) | 0.999 | 0.801 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.2 M sodium citrate, 20% PEG 3350 |






