6DSZ
Crystal structure of DDB1 in complex with DET1- and DDB1-associated protein 1 (DDA1)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 8.2.1 |
| Synchrotron site | ALS |
| Beamline | 8.2.1 |
| Temperature [K] | 155 |
| Detector technology | CCD |
| Collection date | 2015-02-24 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 1.0 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 63.196, 219.175, 89.317 |
| Unit cell angles | 90.00, 89.98, 90.00 |
Refinement procedure
| Resolution | 47.796 - 3.093 |
| R-factor | 0.2501 |
| Rwork | 0.247 |
| R-free | 0.30710 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2b5m |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.773 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.10.1_2155) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.800 | 3.200 |
| High resolution limit [Å] | 3.093 | 3.100 |
| Rmeas | 0.151 | 0.151 |
| Rpim | 0.064 | 0.373 |
| Number of reflections | 40025 | 2174 |
| <I/σ(I)> | 10.29 | |
| Completeness [%] | 89.0 | |
| Redundancy | 2.7 | 2.7 |
| CC(1/2) | 0.990 | 0.746 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 277 | 0.1 M MES monohydrate, pH 6.5, 20% (w/v) PEG4000, 180 mM NaCl, 5 mM DTT |






