1T3J
Mitofusin domain HR2 V686M/I708M mutant
Experimental procedure
| Experimental method | MAD |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 8.2.1 |
| Synchrotron site | ALS |
| Beamline | 8.2.1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2004-01-22 |
| Detector | ADSC QUANTUM 210 |
| Wavelength(s) | 0.9795, 0.9797, 0.9641, 0.9800 |
| Spacegroup name | F 41 3 2 |
| Unit cell lengths | 162.830, 162.830, 162.830 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 14.860 - 2.500 |
| Rwork | 0.241 |
| R-free | 0.28600 |
| Structure solution method | MAD |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.200 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | MLPHARE |
| Refinement software | CNS (1.1) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 27.520 | 2.540 |
| High resolution limit [Å] | 2.500 | 2.500 |
| Rmerge | 0.079 | 0.463 |
| Number of reflections | 6772 | |
| <I/σ(I)> | 25.2 | 5.6 |
| Completeness [%] | 99.5 | 99.2 |
| Redundancy | 10.5 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.7 | 290 | Isopropanol, TRIS, Ammonium Acetate, PEG 200, pH 7.7, VAPOR DIFFUSION, SITTING DROP, temperature 295K, temperature 290K |






