6H11
Crystal Structure of KDM4D with tetrazolylhydrazide ligand AA028
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | BESSY BEAMLINE 14.1 |
| Synchrotron site | BESSY |
| Beamline | 14.1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2016-10-20 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.9184 |
| Spacegroup name | P 43 21 2 |
| Unit cell lengths | 71.928, 71.928, 151.178 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 42.198 - 1.516 |
| R-factor | 0.1917 |
| Rwork | 0.191 |
| R-free | 0.22230 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6ets |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | REFMAC |
| Refinement software | PHENIX |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 48.206 | 48.206 | 1.610 |
| High resolution limit [Å] | 1.510 | 4.530 | 1.510 |
| Rmerge | 0.099 | 0.020 | 0.895 |
| Rmeas | 0.108 | 0.021 | 0.969 |
| Number of reflections | 114697 | 4420 | 18843 |
| <I/σ(I)> | 16.55 | 70.34 | 2.12 |
| Completeness [%] | 97.3 | 99.9 | 98.8 |
| Redundancy | 6.71 | 7.423 | 6.763 |
| CC(1/2) | 0.999 | 1.000 | 0.761 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 7 | 293 | 100mM HEPES, 180mM ammonium sulphate, 24% PEG 3350 |






