5PF3
PanDDA analysis group deposition -- Crystal Structure of BAZ2B after initial refinement with no ligand modelled (structure 132)
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 | 2013-03-10 |
Detector | DECTRIS PILATUS 2M |
Wavelength(s) | 0.9200 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 82.468, 97.352, 58.324 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 29.160 - 1.830 |
R-factor | 0.1817 |
Rwork | 0.180 |
R-free | 0.21190 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 3g0l |
RMSD bond length | 0.026 |
RMSD bond angle | 2.054 |
Data reduction software | XDS |
Data scaling software | Aimless (0.1.29) |
Phasing software | REFMAC |
Refinement software | REFMAC (5.8.0131) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 29.160 | 29.160 | 1.870 |
High resolution limit [Å] | 1.830 | 8.940 | 1.830 |
Rmerge | 0.074 | 0.030 | 0.901 |
Rmeas | 0.081 | 0.033 | 0.993 |
Rpim | 0.032 | 0.013 | 0.406 |
Total number of observations | 132329 | 1280 | 4628 |
Number of reflections | 20841 | ||
<I/σ(I)> | 14 | 43 | 1.6 |
Completeness [%] | 98.1 | 97.5 | 72.4 |
Redundancy | 6.3 | 6.1 | 5 |
CC(1/2) | 0.998 | 0.997 | 0.752 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 277 | 30% PEG600 -- 0.1M MES pH 6.0 |