7X14
Crystal structure of phospho-FFAT motif of MIGA2 bound to VAPB
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PAL/PLS BEAMLINE 7A (6B, 6C1) |
| Synchrotron site | PAL/PLS |
| Beamline | 7A (6B, 6C1) |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2021-05-15 |
| Detector | ADSC QUANTUM 270 |
| Wavelength(s) | 0.9793 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 33.363, 44.507, 83.761 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 26.695 - 1.675 |
| R-factor | 0.1885 |
| Rwork | 0.186 |
| R-free | 0.22810 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3ikk |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.14_3260) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 26.695 | 1.730 |
| High resolution limit [Å] | 1.675 | 1.675 |
| Number of reflections | 14734 | 715 |
| <I/σ(I)> | 25.9 | |
| Completeness [%] | 99.8 | |
| Redundancy | 6.3 | |
| CC(1/2) | 0.995 | 0.602 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | EVAPORATION | 293 | 1.8 M ammonium sulfate, 100 mM phosphae-citrate pH 4.2, 2% Iso-propanol |






