8EV2
Dual Modulators
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 22-BM |
| Synchrotron site | APS |
| Beamline | 22-BM |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2019-07-18 |
| Detector | MAR CCD 165 mm |
| Wavelength(s) | 1.0 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 53.964, 81.769, 58.555 |
| Unit cell angles | 90.00, 111.04, 90.00 |
Refinement procedure
| Resolution | 54.650 - 2.010 |
| R-factor | 0.1956 |
| Rwork | 0.193 |
| R-free | 0.24790 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | pdbid 2qzo |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.362 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0253) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 54.652 | 2.231 |
| High resolution limit [Å] | 2.008 | 2.008 |
| Rmerge | 0.099 | |
| Number of reflections | 22425 | 1121 |
| <I/σ(I)> | 13.8 | |
| Completeness [%] | 92.5 | |
| Redundancy | 7.6 | |
| CC(1/2) | 0.999 | 0.544 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | EVAPORATION | 298 | 20-25% PEG 3350, 200 mM MgCl2, 200 mM NaCl, 0.1 M Hepes pH 7 |
