8PNK
Crystal structure of the Ded1p RecA1 domain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X10SA |
| Synchrotron site | SLS |
| Beamline | X10SA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-09-25 |
| Detector | DECTRIS EIGER2 X 16M |
| Wavelength(s) | 1.000036 |
| Spacegroup name | P 61 |
| Unit cell lengths | 110.000, 110.000, 52.200 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 47.630 - 2.200 |
| R-factor | 0.1908 |
| Rwork | 0.189 |
| R-free | 0.22460 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.541 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.630 | 2.279 |
| High resolution limit [Å] | 2.200 | 2.200 |
| Rmerge | 0.049 | 0.712 |
| Rmeas | 0.053 | 0.781 |
| Rpim | 0.020 | 0.318 |
| Number of reflections | 18435 | 1764 |
| <I/σ(I)> | 21.69 | 2.48 |
| Completeness [%] | 99.7 | 97.4 |
| Redundancy | 6.6 | 5.8 |
| CC(1/2) | 1.000 | 0.778 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 291 | 0.1 M HEPES pH 7.0, 30% Jeffamine ED-2001 pH 7.0 |






