5CY3
SYK catalytic domain complexed with a potent and orally bioavailable benzisothiazole inhibitor
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 5.0.3 |
Synchrotron site | ALS |
Beamline | 5.0.3 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2014-04-17 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.9765 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 41.504, 37.656, 90.888 |
Unit cell angles | 90.00, 100.14, 90.00 |
Refinement procedure
Resolution | 39.910 - 1.760 |
R-factor | 0.1711 |
Rwork | 0.170 |
R-free | 0.19470 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.010 |
RMSD bond angle | 0.950 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | REFMAC |
Refinement software | BUSTER-TNT (2.11.5) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 1.790 |
High resolution limit [Å] | 1.750 | 4.320 | 1.750 |
Rmerge | 0.041 | 0.026 | 0.414 |
Rmeas | 0.052 | 0.033 | 0.523 |
Rpim | 0.031 | 0.020 | 0.315 |
Total number of observations | 72734 | ||
Number of reflections | 27534 | ||
<I/σ(I)> | 12.4 | ||
Completeness [%] | 98.9 | 97.4 | 98.3 |
Redundancy | 2.6 | 2.6 | 2.5 |
CC(1/2) | 0.997 | 0.800 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.1 | 293 | PEG 3350 20%, ammonium acetate 0.2M |