6OXB
First bromo-adjacent homology (BAH) domain of human Polybromo-1 (PBRM1)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 5.0.2 |
| Synchrotron site | ALS |
| Beamline | 5.0.2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-04-03 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.97358 |
| Spacegroup name | P 1 |
| Unit cell lengths | 52.304, 52.255, 120.100 |
| Unit cell angles | 89.11, 88.24, 60.12 |
Refinement procedure
| Resolution | 30.402 - 1.860 |
| R-factor | 0.1795 |
| Rwork | 0.179 |
| R-free | 0.21740 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1w4s |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.954 |
| Data reduction software | HKL-2000 |
| Data scaling software | SCALEPACK |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.12-2829_final) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 30.402 | 1.910 |
| High resolution limit [Å] | 1.860 | 1.860 |
| Rmerge | 0.047 | 0.269 |
| Rmeas | 0.066 | 0.377 |
| Rpim | 0.047 | 0.267 |
| Number of reflections | 83560 | 3552 |
| <I/σ(I)> | 10.1 | 1.82 |
| Completeness [%] | 90.3 | 50.7 |
| Redundancy | 1.67 | 1.49 |
| CC(1/2) | 0.996 | 0.775 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8 | 292 | 0.1 M Tris HCl pH 8.0 18% sucrose 1.9 M Ammonium sulfate |






