5PBR
PanDDA analysis group deposition -- Crystal Structure of BAZ2B after initial refinement with no ligand modelled (structure 12)
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 | 82.323, 96.598, 57.962 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 28.980 - 1.810 |
| R-factor | 0.1801 |
| Rwork | 0.179 |
| R-free | 0.20220 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 3g0l |
| RMSD bond length | 0.024 |
| RMSD bond angle | 2.010 |
| 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] | 28.980 | 28.980 | 1.840 |
| High resolution limit [Å] | 1.810 | 9.030 | 1.810 |
| Rmerge | 0.048 | 0.022 | 0.732 |
| Rmeas | 0.052 | 0.024 | 0.799 |
| Rpim | 0.020 | 0.009 | 0.314 |
| Total number of observations | 141795 | 1221 | 7229 |
| Number of reflections | 21531 | ||
| <I/σ(I)> | 24.6 | 85.4 | 2.4 |
| Completeness [%] | 99.5 | 97.1 | 93.1 |
| Redundancy | 6.6 | 6.1 | 6.1 |
| CC(1/2) | 1.000 | 1.000 | 0.855 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 277 | 30% PEG600 -- 0.1M MES pH 6.0 |
