7FRU
PanDDA analysis group deposition of ground-state model of PTP1B, using pre-clustering, cluster 2
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I24 |
| Synchrotron site | Diamond |
| Beamline | I24 |
| Temperature [K] | 277 |
| Detector technology | PIXEL |
| Collection date | 2019-07-03 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.96874 |
| Spacegroup name | P 31 2 1 |
| Unit cell lengths | 89.541, 89.541, 106.301 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 44.810 - 1.980 |
| R-factor | 0.1677 |
| Rwork | 0.166 |
| R-free | 0.21280 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.544 |
| Data reduction software | DIALS |
| Data scaling software | xia2.multiplex |
| Phasing software | DIMPLE |
| Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 53.150 | 53.170 | 2.010 |
| High resolution limit [Å] | 1.980 | 5.370 | 1.980 |
| Rmerge | 0.120 | 0.110 | 1.384 |
| Rmeas | 0.141 | 0.133 | 1.615 |
| Total number of observations | 111660 | ||
| Number of reflections | 33204 | 1830 | 1603 |
| <I/σ(I)> | 6.7 | 20 | 0.7 |
| Completeness [%] | 95.2 | 97.08 | 92.61 |
| CC(1/2) | 0.911 | 0.874 | 0.329 |
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 |






