5QDU
PanDDA analysis group deposition -- Crystal structure of PTP1B in complex with compound_FMOPL000466a
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 | 89.816, 89.816, 106.543 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 44.908 - 1.672 |
| R-factor | 0.1832 |
| Rwork | 0.182 |
| R-free | 0.20460 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.023 |
| RMSD bond angle | 1.894 |
| 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] | 62.822 | 62.822 | 1.770 |
| High resolution limit [Å] | 1.670 | 5.000 | 1.670 |
| Rmerge | 0.058 | 0.028 | 1.096 |
| Rmeas | 0.064 | 0.031 | 1.217 |
| Total number of observations | 580772 | ||
| Number of reflections | 111132 | 4145 | 17910 |
| <I/σ(I)> | 14.41 | 50.12 | 1.31 |
| Completeness [%] | 99.9 | 99.9 | 99.5 |
| CC(1/2) | 0.999 | 0.999 | 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 |






