9PFD
RMI1-RMI2 bound to synthetic peptide P4Ser
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX2 |
| Synchrotron site | Australian Synchrotron |
| Beamline | MX2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2024-06-08 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.953730 |
| Spacegroup name | P 41 21 2 |
| Unit cell lengths | 117.541, 117.541, 53.475 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 48.722 - 2.008 |
| Rwork | 0.181 |
| R-free | 0.22410 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.015 |
| RMSD bond angle | 2.442 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0425) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.772 | 2.060 |
| High resolution limit [Å] | 2.008 | 2.010 |
| Number of reflections | 25632 | 1866 |
| <I/σ(I)> | 35.2 | |
| Completeness [%] | 100.0 | |
| Redundancy | 26.3 | |
| CC(1/2) | 1.000 | 0.985 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 293 | 1.8 M sodium phosphate monobasic monohydrate, potassium phosphate dibasic, pH 5.0 |






