4WYM
Structural basis of HIV-1 capsid recognition by CPSF6
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-C |
| Synchrotron site | APS |
| Beamline | 24-ID-C |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2013-07-02 |
| Detector | PSI PILATUS 6M |
| Wavelength(s) | 0.9795 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 134.790, 136.030, 207.257 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 48.468 - 2.600 |
| R-factor | 0.2194 |
| Rwork | 0.219 |
| R-free | 0.25920 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 3h4e |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.564 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Refinement software | PHENIX ((phenix.refine: 1.9_1692)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.470 | 2.740 |
| High resolution limit [Å] | 2.600 | 2.600 |
| Rmerge | 0.863 | |
| Number of reflections | 117525 | |
| <I/σ(I)> | 20.2 | 2.3 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 6.8 | 7.1 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 295 | 0.1 M sodium formate, ammonium acetate, tri-sodium citrate, sodium/potassium tartrate, sodium oxamate; 0.1 M sodium HEPES, MOPS; 30% glycerol, PEG 4000 |






