5ZB2
Crystal structure of Rad7 and Elc1 complex in yeast
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PHOTON FACTORY BEAMLINE BL-1A |
| Synchrotron site | Photon Factory |
| Beamline | BL-1A |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2016-05-25 |
| Detector | DECTRIS EIGER X 4M |
| Wavelength(s) | 1.1000 |
| Spacegroup name | P 21 21 2 |
| Unit cell lengths | 110.921, 67.764, 69.015 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 48.353 - 2.300 |
| R-factor | 0.197077370165 |
| Rwork | 0.195 |
| R-free | 0.22407 |
| Structure solution method | SAD |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.530 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | SHELXCD |
| Refinement software | phenix.refine (1.10_2155) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 2.340 |
| High resolution limit [Å] | 2.300 | 6.240 | 2.300 |
| Rmerge | 0.110 | 0.057 | 0.682 |
| Rmeas | 0.116 | 0.061 | 0.713 |
| Rpim | 0.035 | 0.020 | 0.203 |
| Number of reflections | 24237 | 1357 | 1186 |
| <I/σ(I)> | 6.3 | ||
| Completeness [%] | 97.5 | 98.7 | 96.3 |
| Redundancy | 10.8 | 10.3 | 11.7 |
| CC(1/2) | 0.996 | 0.898 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | EVAPORATION | 293 | 0.1 M KCl, 0.1 M sodium Citrate tribasic dihydrate, 22% PEG 3350, 0.1 M Yttrium(III) cloride hexahydrate |






