7KUR
Crystal Structure of Danio rerio Histone Deacetylase 10 Y307F Mutant in Complex with N-Acetylputrescine
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-C |
| Synchrotron site | APS |
| Beamline | 24-ID-C |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-12-15 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.9791 |
| Spacegroup name | P 31 2 1 |
| Unit cell lengths | 80.560, 80.560, 245.710 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 69.770 - 2.100 |
| R-factor | 0.192 |
| Rwork | 0.191 |
| R-free | 0.21740 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5td7 |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.871 |
| Data reduction software | iMOSFLM |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.14_3260) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 69.770 | 2.160 |
| High resolution limit [Å] | 2.100 | 2.100 |
| Rmerge | 0.112 | 1.026 |
| Rpim | 0.039 | 0.356 |
| Number of reflections | 55068 | 5481 |
| <I/σ(I)> | 11.8 | 2.2 |
| Completeness [%] | 100.0 | |
| Redundancy | 9.1 | |
| CC(1/2) | 0.998 | 0.684 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 277 | 10 mg/mL HDAC10, 10 mM N-Acetylputrescine, 1:1000 trypsin:HDAC10, 0.100 M sodium phosphate monobasic, 0.100 M sodium phosphate dibasic, 20% PEG3350 (w/v), HDAC10 microseed |






