5QFE
PanDDA analysis group deposition -- Crystal structure of PTP1B in complex with compound_FMOOA000509a
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 | 89.851, 89.851, 106.591 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 44.925 - 1.563 |
R-factor | 0.1911 |
Rwork | 0.190 |
R-free | 0.21230 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.017 |
RMSD bond angle | 1.775 |
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] | 62.848 | 62.848 | 1.660 |
High resolution limit [Å] | 1.560 | 4.680 | 1.560 |
Rmerge | 0.053 | 0.040 | 0.829 |
Rmeas | 0.059 | 0.045 | 0.983 |
Total number of observations | 633043 | ||
Number of reflections | 135935 | 5091 | 21779 |
<I/σ(I)> | 13.42 | 39.07 | 1.06 |
Completeness [%] | 99.7 | 99.9 | 98.4 |
CC(1/2) | 0.998 | 0.998 | 0.518 |
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 |