5RY1
INPP5D PanDDA analysis group deposition -- Crystal Structure of the phosphatase and C2 domains of SHIP1 in complex with Z2940170964
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 | 2019-11-22 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.91188 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 62.070, 78.640, 88.920 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 58.910 - 1.520 |
R-factor | 0.2251 |
Rwork | 0.224 |
R-free | 0.25280 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 6xy7 |
RMSD bond length | 0.009 |
RMSD bond angle | 1.552 |
Data reduction software | XDS |
Data scaling software | Aimless (0.7.4) |
Phasing software | REFMAC |
Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 62.070 | 62.070 | 1.560 |
High resolution limit [Å] | 1.520 | 6.800 | 1.520 |
Rmerge | 0.122 | 0.026 | 1.792 |
Rmeas | 0.133 | 0.029 | 1.952 |
Rpim | 0.053 | 0.011 | 0.764 |
Total number of observations | 421405 | 5331 | 31619 |
Number of reflections | 66233 | ||
<I/σ(I)> | 11.6 | 42.6 | 1 |
Completeness [%] | 97.9 | 100 | 100 |
Redundancy | 6.4 | 6.1 | 6.4 |
CC(1/2) | 0.997 | 0.999 | 0.623 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293 | 30 mM sodium nitrate, 30 mM dibasic sodium phosphate, 30 mM ammonium sulfate, 100 mM MES/imidazole, pH 6.5, 20% PEG500 MME, 10% PEG20000 |