5QFV
PanDDA analysis group deposition -- Crystal structure of PTP1B in complex with compound_FMOOA000491a
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 | 89.739, 89.739, 106.545 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 44.869 - 1.641 |
| R-factor | 0.1907 |
| Rwork | 0.190 |
| R-free | 0.22770 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.020 |
| RMSD bond angle | 1.848 |
| 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] | 62.788 | 62.788 | 1.740 |
| High resolution limit [Å] | 1.640 | 4.910 | 1.640 |
| Rmerge | 0.047 | 0.033 | 0.866 |
| Rmeas | 0.053 | 0.037 | 1.004 |
| Total number of observations | 572048 | ||
| Number of reflections | 117217 | 4386 | 18888 |
| <I/σ(I)> | 15.25 | 46.47 | 1.18 |
| Completeness [%] | 99.9 | 99.9 | 99.5 |
| CC(1/2) | 0.999 | 0.998 | 0.521 |
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 |






