7DE9
crystal structure of Arabidopsis RDM15 tudor domain in complex with an H3K4me1 peptide
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL17U1 |
| Synchrotron site | SSRF |
| Beamline | BL17U1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2016-03-26 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.9792 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 28.579, 36.963, 46.678 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 28.978 - 1.711 |
| R-factor | 0.1843 |
| Rwork | 0.183 |
| R-free | 0.20220 |
| Structure solution method | SAD |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.954 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.9_1692) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 1.760 |
| High resolution limit [Å] | 1.700 | 3.660 | 1.700 |
| Rmerge | 0.099 | 0.069 | 0.500 |
| Rmeas | 0.106 | 0.074 | 0.533 |
| Rpim | 0.036 | 0.026 | 0.182 |
| Number of reflections | 5630 | 629 | 545 |
| <I/σ(I)> | 5.9 | ||
| Completeness [%] | 99.9 | 99.8 | 99.8 |
| Redundancy | 8.7 | 8.1 | 9 |
| CC(1/2) | 0.992 | 0.841 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 293 | 0.1 M Tris-HCl, pH 8.5, and 20% PEG 1000 |






