9CZU
HPK1 kinase domain T165E,S171E phosphomimetic mutant in complex with compound 9
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 17-ID |
Synchrotron site | APS |
Beamline | 17-ID |
Temperature [K] | 95 |
Detector technology | PIXEL |
Collection date | 2018-04-18 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 1.0000 |
Spacegroup name | P 1 |
Unit cell lengths | 58.190, 84.260, 87.320 |
Unit cell angles | 67.33, 73.51, 76.15 |
Refinement procedure
Resolution | 78.710 - 1.850 |
R-factor | 0.198 |
Rwork | 0.195 |
R-free | 0.24800 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.010 |
RMSD bond angle | 1.080 |
Data reduction software | XDS |
Data scaling software | STARANISO |
Phasing software | BUSTER |
Refinement software | BUSTER (2.11.7) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 78.710 | 2.130 |
High resolution limit [Å] | 1.850 | 1.850 |
Number of reflections | 67438 | 3372 |
<I/σ(I)> | 9.9 | |
Completeness [%] | 88.1 | |
Redundancy | 3.5 | |
CC(1/2) | 0.995 | 0.540 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 286.15 | Well volume: 30.0 uL Well Ingredients: Buffer: 0.1 M (3.0 uL of stock 1.0 M) Tris (pH 8.00) Salt: 0.01 M (0.6 uL of stock 0.5 M) Magnesium sulfate hydrate Precipitant: 17.0 %w/v (7.1830985915 uL of stock 71.0 %w/v) 1,6 hexanediol Additive: 0.02 M (6.0 uL of stock 0.1 M) Barium Acetate Plate setup temperature: 13 C Plate incubation temperature: 13 C Drop volume from well: 0.3 uL Drop protein volume: 0.2 uL 15mg/ml |