6LU5
Crystal structure of BPTF-BRD with ligand DCBPin5 bound
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL19U1 |
Synchrotron site | SSRF |
Beamline | BL19U1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-12-16 |
Detector | DECTRIS PILATUS3 S 6M |
Wavelength(s) | 0.98 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 110.173, 26.987, 37.552 |
Unit cell angles | 90.00, 95.83, 90.00 |
Refinement procedure
Resolution | 32.439 - 1.865 |
R-factor | 0.209330457279 |
Rwork | 0.206 |
R-free | 0.28214 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3qzt |
RMSD bond length | 0.008 |
RMSD bond angle | 0.955 |
Data reduction software | HKL-3000 |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | PHENIX (1.12_2829) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 32.440 | 1.932 |
High resolution limit [Å] | 1.865 | 1.865 |
Rmerge | 0.069 | 0.235 |
Rmeas | 0.076 | 0.260 |
Rpim | 0.030 | 0.109 |
Number of reflections | 9222 | 715 |
<I/σ(I)> | 9.7 | |
Completeness [%] | 94.9 | |
Redundancy | 6.2 | |
CC(1/2) | 1.000 | 0.969 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 289 | 0.2 M Lithium sulfate monohydrate, 0.1 M Tris pH 8.5, 25% PEG 3350 |