7MTO
Crystal Structure of SET/I2PP2A/TAF-1Beta core
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 22-ID |
| Synchrotron site | APS |
| Beamline | 22-ID |
| Temperature [K] | 93 |
| Detector technology | PIXEL |
| Collection date | 2020-07-16 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1.0 |
| Spacegroup name | P 21 2 21 |
| Unit cell lengths | 53.713, 55.275, 79.934 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 38.521 - 1.791 |
| R-factor | 0.1915 |
| Rwork | 0.189 |
| R-free | 0.23900 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2e50 |
| Data reduction software | autoPROC |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.14_3260) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 1.830 |
| High resolution limit [Å] | 1.791 | 4.880 | 1.791 |
| Rmerge | 0.051 | 0.033 | 0.237 |
| Rmeas | 0.059 | 0.038 | 0.279 |
| Rpim | 0.029 | 0.019 | 0.145 |
| Number of reflections | 22528 | 1204 | 1076 |
| <I/σ(I)> | 10.8 | ||
| Completeness [%] | 97.9 | 94.4 | 99 |
| Redundancy | 3.7 | 3.5 | 3.4 |
| CC(1/2) | 0.997 | 0.977 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.4 | 291 | 0.1 M Imidazole, 0.2M calcium acetate, 22% PEG 1000 |






