7GSC
PanDDA Analysis group deposition -- Crystal structure of PTP1B in complex with FMOPL000729a
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 | 89.603, 89.603, 106.375 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 62.690 - 1.690 |
| R-factor | 0.1942 |
| Rwork | 0.193 |
| R-free | 0.22760 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.016 |
| RMSD bond angle | 1.624 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 62.691 | 62.691 | 1.790 |
| High resolution limit [Å] | 1.690 | 5.060 | 1.690 |
| Rmerge | 0.072 | 0.045 | 1.010 |
| Rmeas | 0.080 | 0.050 | 1.123 |
| Total number of observations | 559300 | ||
| Number of reflections | 106689 | 3992 | 17222 |
| <I/σ(I)> | 11.62 | 34.34 | 1.28 |
| Completeness [%] | 100.0 | 99.9 | 99.8 |
| CC(1/2) | 0.998 | 0.997 | 0.508 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 277 | 0.3 M magnesium acetate, 0.1 M HEPES pH 7.5, 0.1% beta-mercaptoethanol, 13-14% PEG 8000, 2% ethanol |






