5T5A
Crystal Structure of the Twister Sister (TS) Ribozyme at 2.0 Angstrom
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID23-1 |
| Synchrotron site | ESRF |
| Beamline | ID23-1 |
| Temperature [K] | 77 |
| Detector technology | PIXEL |
| Collection date | 2016-05-02 |
| Detector | DECTRIS PILATUS3 S 6M |
| Wavelength(s) | 0.91772 |
| Spacegroup name | P 41 21 2 |
| Unit cell lengths | 39.304, 39.304, 228.413 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 37.160 - 2.000 |
| R-factor | 0.1721 |
| Rwork | 0.170 |
| R-free | 0.21710 |
| Structure solution method | SAD |
| RMSD bond length | 0.013 |
| RMSD bond angle | 1.987 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHENIX ((1.10.1_2155: ???)) |
| Refinement software | PHENIX ((1.10.1_2155: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 37.160 | 2.072 |
| High resolution limit [Å] | 2.000 | 2.000 |
| Rmerge | 0.074 | 0.376 |
| Number of reflections | 268378 | |
| <I/σ(I)> | 28.95 | |
| Completeness [%] | 97.0 | |
| Redundancy | 21.1 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | EVAPORATION | 6 | 289 | magnesium acetate sodium cacodylate MPD |






