2Q8D
Crystal structure of JMJ2D2A in ternary complex with histone H3-K36me2 and succinate
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 23-ID-D |
| Synchrotron site | APS |
| Beamline | 23-ID-D |
| Temperature [K] | 200 |
| Detector technology | CCD |
| Collection date | 2007-02-13 |
| Detector | MARMOSAIC 300 mm CCD |
| Wavelength(s) | 1.00 |
| Spacegroup name | P 21 21 2 |
| Unit cell lengths | 100.857, 148.642, 57.346 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 37.800 - 2.290 |
| R-factor | 0.20602 |
| Rwork | 0.204 |
| R-free | 0.25057 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2gp5 |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.294 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 37.800 | 2.380 |
| High resolution limit [Å] | 2.290 | 2.290 |
| Rmerge | 0.090 | 0.471 |
| Number of reflections | 38447 | |
| <I/σ(I)> | 36.1 | 2.7 |
| Redundancy | 4.7 | 3 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |






