8VUD
Crystal structure of APOBEC3F-CD1
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 23-ID-B |
| Synchrotron site | APS |
| Beamline | 23-ID-B |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-03-26 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1.033202 |
| Spacegroup name | P 6 |
| Unit cell lengths | 124.388, 124.388, 64.011 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 41.213 - 2.599 |
| R-factor | 0.1844 |
| Rwork | 0.178 |
| R-free | 0.23860 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.013 |
| RMSD bond angle | 1.308 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.13_2998: ???)) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 2.690 |
| High resolution limit [Å] | 2.599 | 5.600 | 2.600 |
| Rmerge | 0.146 | 0.074 | 0.882 |
| Rmeas | 0.076 | 0.915 | |
| Rpim | 0.018 | 0.239 | |
| Number of reflections | 17567 | 1821 | 1751 |
| <I/σ(I)> | 8.2 | ||
| Completeness [%] | 99.9 | 100 | 100 |
| Redundancy | 17.1 | 18.1 | 14.3 |
| CC(1/2) | 0.999 | 0.819 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 291 | 0.1 M Bis-Tris, pH 5.5, 1.8 M ammonium sulfate |






