6NFK
Crystal Structure of the Cancer Genomic DNA Mutator APOBEC3B with loop 7 from APOBEC3G bound to iodide
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-E |
| Synchrotron site | APS |
| Beamline | 24-ID-E |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2018-04-13 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.979 |
| Spacegroup name | P 41 21 2 |
| Unit cell lengths | 50.600, 50.600, 149.300 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 35.780 - 1.860 |
| R-factor | 0.1914 |
| Rwork | 0.189 |
| R-free | 0.23790 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5cqd |
| RMSD bond length | 0.015 |
| RMSD bond angle | 1.220 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | PHENIX ((dev_3366: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 35.800 | 1.920 |
| High resolution limit [Å] | 1.860 | 1.860 |
| Rmerge | 0.057 | 1.300 |
| Rmeas | 0.062 | 1.410 |
| Rpim | 0.024 | 0.540 |
| Number of reflections | 17023 | 1631 |
| <I/σ(I)> | 14 | 1.4 |
| Completeness [%] | 99.4 | 98.43 |
| Redundancy | 6.5 | 6.4 |
| CC(1/2) | 0.999 | 0.540 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | Sodium Iodide, PEG3350 |






