6UEQ
Structure of TBP bound to C-C mismatch containing TATA site
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 8.3.1 |
| Synchrotron site | ALS |
| Beamline | 8.3.1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2016-03-24 |
| Detector | DECTRIS PILATUS3 S 6M |
| Wavelength(s) | 1 |
| Spacegroup name | P 2 2 21 |
| Unit cell lengths | 45.403, 45.583, 155.231 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 77.615 - 2.400 |
| R-factor | 0.2155 |
| Rwork | 0.212 |
| R-free | 0.24870 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6uep |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.568 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | MOLREP |
| Refinement software | PHENIX (1.12_2829) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 155.200 | 2.496 |
| High resolution limit [Å] | 2.400 | 2.400 |
| Rpim | 0.035 | 0.245 |
| Number of reflections | 12803 | 1255 |
| <I/σ(I)> | 10.3 | 2 |
| Completeness [%] | 96.4 | |
| Redundancy | 7 | |
| CC(1/2) | 0.998 | 0.896 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 298 | sodium acetate pH 4.5, 28% PEG 400 |






