6QQJ
Room temperature structure of the ground state of AtPhot2LOV2 recorded after an accumulated dose of 354 kGy
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE MASSIF-3 |
| Synchrotron site | ESRF |
| Beamline | MASSIF-3 |
| Temperature [K] | 293 |
| Detector technology | PIXEL |
| Collection date | 2016-05-20 |
| Detector | DECTRIS EIGER R 4M |
| Wavelength(s) | 0.968 |
| Spacegroup name | P 43 21 2 |
| Unit cell lengths | 40.886, 40.886, 132.691 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 24.210 - 2.080 |
| R-factor | 0.24925 |
| Rwork | 0.247 |
| R-free | 0.29153 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4eep |
| RMSD bond length | 0.002 |
| RMSD bond angle | 1.239 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 39.070 | 2.150 |
| High resolution limit [Å] | 2.080 | 2.080 |
| Number of reflections | 7399 | 680 |
| <I/σ(I)> | 10.72 | 1.73 |
| Completeness [%] | 93.6 | 87.4 |
| Redundancy | 8.57 | |
| CC(1/2) | 0.999 | 0.501 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6 | 293 | 12-17% PEG8000 0.2 M Calcium acetate 0.1 M MES |






