8F4O
Apo structure of the TPP riboswitch aptamer domain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 23-ID-B |
| Synchrotron site | APS |
| Beamline | 23-ID-B |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-10-07 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1.103025 |
| Spacegroup name | P 65 2 2 |
| Unit cell lengths | 139.264, 139.264, 97.905 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 45.580 - 3.100 |
| R-factor | 0.2836 |
| Rwork | 0.282 |
| R-free | 0.31660 |
| Structure solution method | SAD |
| Starting model (for MR) | 4nyg |
| RMSD bond length | 0.004 |
| RMSD bond angle | 1.050 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.20.1_4487+SVN) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.950 | 3.310 |
| High resolution limit [Å] | 3.100 | 3.100 |
| Rmerge | 0.115 | 2.868 |
| Rmeas | 0.122 | 3.070 |
| Rpim | 0.041 | 1.073 |
| Total number of observations | 15240 | |
| Number of reflections | 19251 | 1863 |
| <I/σ(I)> | 17.6 | 0.9 |
| Completeness [%] | 99.9 | |
| Redundancy | 14.9 | 8.2 |
| CC(1/2) | 0.999 | 0.502 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 293 | 0.1 M Tris-Bicine, pH 8.3, 12.5% MPD, 12.5% PEG 3350, 12.5% PEG 1000, 0.12 M ethylene glycol mixture |






