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 |