8AXJ
Crystal structure of the N-terminal domain of Trypanosoma brucei CFAP410
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 | 2020-11-06 |
| Detector | PSI PILATUS 6M |
| Wavelength(s) | 0.97242 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 39.799, 52.960, 61.433 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 19.900 - 1.000 |
| R-factor | 0.1512 |
| Rwork | 0.151 |
| R-free | 0.16230 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6l4p |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.221 |
| Data reduction software | xia2 |
| Data scaling software | xia2 |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.18_3845) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 19.900 | 1.040 |
| High resolution limit [Å] | 1.000 | 1.000 |
| Number of reflections | 69889 | 5835 |
| <I/σ(I)> | 10.84 | |
| Completeness [%] | 98.2 | 83.75 |
| Redundancy | 11.4 | |
| CC(1/2) | 0.998 | 0.386 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | EVAPORATION | 5.5 | 293 | 0.1 M sodium citrate, 1 M ammonium dihydrogen phosphate |






