9IFN
PANDDA analysis - Crystal structure of Trypanosoma brucei trypanothione reductase in complex with Z436190540
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04-1 |
| Synchrotron site | Diamond |
| Beamline | I04-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2022-07-19 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 0.921237 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 102.752, 64.007, 170.892 |
| Unit cell angles | 90.00, 97.50, 90.00 |
Refinement procedure
| Resolution | 69.770 - 2.110 |
| R-factor | 0.1909 |
| Rwork | 0.188 |
| R-free | 0.24050 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.862 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | REFMAC |
| Refinement software | PHENIX (1.21.2) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 101.990 | 2.140 |
| High resolution limit [Å] | 2.110 | 2.110 |
| Number of reflections | 126299 | 5689 |
| <I/σ(I)> | 6.5 | 0.6 |
| Completeness [%] | 98.9 | 89.8 |
| Redundancy | 7 | 7.3 |
| CC(1/2) | 0.990 | 0.260 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8 | 293 | 12-14% PEG3350, 22-24% MPD, 40 mM imidazole pH 8.0, 50 mM NaBr |
