8DIO
Crystal structure of LARP1-DM15 from Danio rerio bound to m7GpppC
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 31-ID |
| Synchrotron site | APS |
| Beamline | 31-ID |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-06-16 |
| Detector | DECTRIS PILATUS3 S 6M |
| Wavelength(s) | 0.97931 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 47.950, 59.702, 60.381 |
| Unit cell angles | 90.00, 100.31, 90.00 |
Refinement procedure
| Resolution | 47.180 - 2.300 |
| R-factor | 0.2123 |
| Rwork | 0.207 |
| R-free | 0.26010 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5v87 |
| RMSD bond length | 0.012 |
| RMSD bond angle | 1.292 |
| Data reduction software | AutoProcess |
| Data scaling software | Aimless |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.180 | 2.382 |
| High resolution limit [Å] | 2.300 | 2.300 |
| Rmerge | 0.015 | |
| Number of reflections | 13814 | 1391 |
| <I/σ(I)> | 28.43 | |
| Completeness [%] | 91.8 | 93.8 |
| Redundancy | 2 | 2 |
| CC(1/2) | 0.999 | 0.998 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 295 | 50 mM HEPES, pH 7, 0 or 100 mM NaCl, 2 mM DTT |






