6ELD
Crystal structure of TIA-1 RRM1 in complex with U1C
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID29 |
| Synchrotron site | ESRF |
| Beamline | ID29 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2016-02-27 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.92 |
| Spacegroup name | P 64 |
| Unit cell lengths | 71.110, 71.110, 60.680 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 43.223 - 2.485 |
| R-factor | 0.1992 |
| Rwork | 0.197 |
| R-free | 0.24220 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5o2v |
| RMSD bond length | 0.001 |
| RMSD bond angle | 0.339 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 43.223 | 43.223 | 2.550 |
| High resolution limit [Å] | 2.485 | 11.110 | 2.490 |
| Rmerge | 0.061 | 0.024 | 0.763 |
| Rmeas | 0.066 | 0.026 | 0.836 |
| Number of reflections | 6053 | 69 | 401 |
| <I/σ(I)> | 16.85 | 49.06 | 1.81 |
| Completeness [%] | 96.9 | 88.5 | 86.6 |
| Redundancy | 6.16 | 6.203 | 5.514 |
| CC(1/2) | 0.999 | 1.000 | 0.816 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 298 | 0.1 M HEPES, 10% PEG6000 and 10% MPD |






