7W74
Crystal structure of DTG rhodopsin from Pseudomonas putida
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PHOTON FACTORY BEAMLINE BL-1A |
| Synchrotron site | Photon Factory |
| Beamline | BL-1A |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-11-20 |
| Detector | DECTRIS EIGER X 4M |
| Wavelength(s) | 1.080 |
| Spacegroup name | P 63 |
| Unit cell lengths | 65.565, 65.565, 219.363 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 44.850 - 2.840 |
| R-factor | 0.2321 |
| Rwork | 0.229 |
| R-free | 0.25620 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6kfq |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.575 |
| Data reduction software | XDS |
| Phasing software | MOLREP |
| Refinement software | PHENIX (1.14_3260) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 44.850 | 44.850 | 3.010 |
| High resolution limit [Å] | 2.840 | 8.390 | 2.840 |
| Rmerge | 0.239 | 0.058 | 1.113 |
| Rmeas | 0.251 | 0.057 | 1.119 |
| Number of reflections | 12567 | 501 | 2007 |
| <I/σ(I)> | 8.81 | 28.11 | 2.01 |
| Completeness [%] | 99.9 | 98.4 | 100 |
| Redundancy | 10.7 | 10.9 | 9.8 |
| CC(1/2) | 0.997 | 0.999 | 0.747 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | LIPIDIC CUBIC PHASE | 4 | 296 | Magnesium chloride, Sodium chloride, Sodium citrate, PEG 300 |






