6T68
Crystal structure of Trypanosoma brucei Morn1
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID23-1 |
| Synchrotron site | ESRF |
| Beamline | ID23-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2014-12-02 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 1.89 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 192.878, 49.737, 41.984 |
| Unit cell angles | 90.00, 97.54, 90.00 |
Refinement procedure
| Resolution | 48.140 - 2.540 |
| R-factor | 0.2375 |
| Rwork | 0.234 |
| R-free | 0.29340 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6t4d |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.697 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.17_3644) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.140 | 2.650 |
| High resolution limit [Å] | 2.530 | 2.530 |
| Rmerge | 0.116 | 1.365 |
| Rpim | 0.074 | |
| Number of reflections | 12419 | 975 |
| <I/σ(I)> | 9.3 | |
| Completeness [%] | 93.1 | 60 |
| Redundancy | 6.2 | |
| CC(1/2) | 0.995 | 0.303 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 295.15 | 0.166 M Tris-HCl pH 8.8, 0.15 M MgCl2, 0.45 M KI, 24% PEG 2000 MME, and 4% glycerol |






