9X2R
Crystal structure of Medicago truncatula NSP1-NSP2 heterodimer
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | NFPSS BEAMLINE BL17B |
| Synchrotron site | NFPSS |
| Beamline | BL17B |
| Temperature [K] | 80 |
| Detector technology | CCD |
| Collection date | 2021-05-07 |
| Detector | RAYONIX MX-300 |
| Wavelength(s) | 0.97853 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 191.643, 46.390, 127.117 |
| Unit cell angles | 90.00, 122.03, 90.00 |
Refinement procedure
| Resolution | 30.890 - 2.410 |
| R-factor | 0.1985 |
| Rwork | 0.196 |
| R-free | 0.24160 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.501 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHENIX (1.20.1_4487) |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.490 |
| High resolution limit [Å] | 2.400 | 2.400 |
| Number of reflections | 36559 | 3468 |
| <I/σ(I)> | 13.8 | |
| Completeness [%] | 98.9 | |
| Redundancy | 6.6 | |
| CC(1/2) | 1.000 | 0.870 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | EVAPORATION | 289 | 0.1 M Bis-Tris pH 6.5,0.2 M L-proline,10% v/v PEG 3350 |






