3I7O
Crystal Structure of DDB1 in Complex with the H-Box Motif of IQWD1
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 5.0.2 |
| Synchrotron site | ALS |
| Beamline | 5.0.2 |
| Temperature [K] | 173 |
| Detector technology | CCD |
| Collection date | 2008-05-28 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 1.0,1.005 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 63.759, 131.940, 181.271 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 44.460 - 2.800 |
| R-factor | 0.259 |
| Rwork | 0.256 |
| R-free | 0.32000 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2b5m |
| RMSD bond length | 0.017 |
| RMSD bond angle | 1.843 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 44.460 | 2.872 |
| High resolution limit [Å] | 2.800 | 2.800 |
| Rmerge | 0.072 | 0.527 |
| Number of reflections | 30520 | |
| <I/σ(I)> | 27.6 | 2 |
| Completeness [%] | 80.5 | 82.5 |
| Redundancy | 4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 277 | 16% PEG 4000, 0.2M SODIUM CHLORIDE, 0.1M MES, 0.005M DTT, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 277K |
