5RB6
PanDDA analysis group deposition -- Crystal Structure of JMJD1B in complex with FM001569a
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I02 |
| Synchrotron site | Diamond |
| Beamline | I02 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2015-09-30 |
| Detector | DECTRIS PILATUS 2M |
| Wavelength(s) | 0.92819 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 57.840, 93.730, 93.530 |
| Unit cell angles | 90.00, 107.81, 90.00 |
Refinement procedure
| Resolution | 89.050 - 1.630 |
| R-factor | 0.1832 |
| Rwork | 0.182 |
| R-free | 0.20770 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 6rbj |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.734 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.5.17) |
| Phasing software | REFMAC |
| Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 93.730 | 93.730 | 1.670 |
| High resolution limit [Å] | 1.630 | 7.290 | 1.630 |
| Rmerge | 0.051 | 0.019 | 1.072 |
| Rmeas | 0.061 | 0.023 | 1.276 |
| Rpim | 0.032 | 0.012 | 0.684 |
| Total number of observations | 400494 | 4902 | 29721 |
| Number of reflections | 117141 | ||
| <I/σ(I)> | 14.3 | 63.3 | 1.2 |
| Completeness [%] | 99.1 | 99.1 | 99.2 |
| Redundancy | 3.4 | 3.6 | 3.4 |
| CC(1/2) | 0.999 | 0.999 | 0.484 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.5 | 277 | 0.1M bis-tris pH 5.5 21% PEG3350 0.3M magnesium chloride |
