6LYV
The crystal structure of SAUGI/KSHVUDG complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | NSRRC BEAMLINE BL13C1 |
| Synchrotron site | NSRRC |
| Beamline | BL13C1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2019-03-08 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.97622 |
| Spacegroup name | P 1 |
| Unit cell lengths | 85.887, 92.196, 98.107 |
| Unit cell angles | 108.14, 90.61, 92.23 |
Refinement procedure
| Resolution | 19.960 - 2.700 |
| R-factor | 0.1938 |
| Rwork | 0.192 |
| R-free | 0.23150 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5ays |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.597 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | MOLREP |
| Refinement software | PHENIX (1.17.1_3660) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 20.000 | 2.800 |
| High resolution limit [Å] | 2.700 | 2.700 |
| Rmerge | 0.096 | 0.437 |
| Number of reflections | 74977 | 7580 |
| <I/σ(I)> | 7.5 | |
| Completeness [%] | 96.2 | |
| Redundancy | 1.8 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | EVAPORATION | 293 | tri-Ammonium citrate, PEG 3350 |






