7FQP
PanDDA analysis group deposition -- Crystal structure of PTP1B in complex with FMOOA000505a
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I03 |
| Synchrotron site | Diamond |
| Beamline | I03 |
| Temperature [K] | 278 |
| Detector technology | PIXEL |
| Collection date | 2017-06-26 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.97625 |
| Spacegroup name | P 31 2 1 |
| Unit cell lengths | 89.560, 89.560, 106.380 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 44.820 - 1.880 |
| R-factor | 0.1781 |
| Rwork | 0.177 |
| R-free | 0.20690 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.019 |
| RMSD bond angle | 1.681 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | DIMPLE |
| Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 62.670 | 1.930 | |
| High resolution limit [Å] | 1.880 | 8.410 | 1.880 |
| Rmerge | 0.117 | 0.043 | 1.235 |
| Rmeas | 0.126 | 0.046 | 1.345 |
| Total number of observations | 299070 | ||
| Number of reflections | 40568 | 511 | 2952 |
| <I/σ(I)> | 10.18 | 38.79 | 1.07 |
| Completeness [%] | 99.8 | 97.1 | 100 |
| CC(1/2) | 0.998 | 0.999 | 0.517 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 293 | 0.1 M HEPES, 0.3 M magnesium acetate, 13.5% PEG 8000, 2% ethanol, and 1 mM BME |






