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 |