5QDI
PanDDA analysis group deposition -- Crystal structure of PTP1B in complex with compound_FMOPL000157a
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 | 2016-09-25 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.92819 |
| Spacegroup name | P 31 2 1 |
| Unit cell lengths | 89.877, 89.877, 106.634 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 44.938 - 1.623 |
| R-factor | 0.1892 |
| Rwork | 0.188 |
| R-free | 0.21830 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.018 |
| RMSD bond angle | 1.785 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.10.1_2155) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 62.869 | 62.869 | 1.720 |
| High resolution limit [Å] | 1.620 | 4.850 | 1.620 |
| Rmerge | 0.052 | 0.033 | 0.953 |
| Rmeas | 0.058 | 0.037 | 1.058 |
| Total number of observations | 636729 | ||
| Number of reflections | 121919 | 4564 | 19695 |
| <I/σ(I)> | 14.8 | 45.61 | 1.42 |
| Completeness [%] | 100.0 | 100 | 99.8 |
| CC(1/2) | 0.999 | 0.998 | 0.533 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 7.5 | 277 | well solution: 0.3 M magnesium acetate, 0.1 M HEPES pH 7.5, 0.1% beta-mercaptoethanol, 13-14% PEG 8000, 2% ethanol |






