5PVG
PanDDA analysis group deposition -- Crystal Structure of BRD1 after initial refinement with no ligand modelled (structure 230)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04-1 |
Synchrotron site | Diamond |
Beamline | I04-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2014-08-28 |
Detector | DECTRIS PILATUS 2M |
Wavelength(s) | 0.9200 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 55.439, 56.605, 101.746 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 50.890 - 1.690 |
R-factor | 0.2029 |
Rwork | 0.201 |
R-free | 0.23880 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 5amf |
RMSD bond length | 0.020 |
RMSD bond angle | 1.814 |
Data reduction software | XDS |
Data scaling software | Aimless (0.3.11) |
Phasing software | REFMAC |
Refinement software | REFMAC (5.8.0131) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.890 | 56.600 | 1.790 |
High resolution limit [Å] | 1.690 | 5.070 | 1.690 |
Rmerge | 0.062 | 0.022 | 0.541 |
Rmeas | 0.068 | 0.024 | 0.597 |
Rpim | 0.027 | 0.010 | 0.248 |
Total number of observations | 216263 | 9968 | 32607 |
Number of reflections | 36527 | ||
<I/σ(I)> | 18 | 54.4 | 2.8 |
Completeness [%] | 99.8 | 100 | 99.9 |
Redundancy | 5.9 | 6.6 | 5.6 |
CC(1/2) | 0.997 | 0.992 | 0.872 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 293 | 0.1M bis-tris pH 7.0 -- 30% PEG3350 |