9X5I
Crystal structure of Medicago truncatula DELLA1-GRAS domain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL19U1 |
| Synchrotron site | SSRF |
| Beamline | BL19U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-11-05 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 1.07066 |
| Spacegroup name | P 32 2 1 |
| Unit cell lengths | 91.441, 91.441, 229.079 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 38.180 - 2.000 |
| R-factor | 0.1821 |
| Rwork | 0.181 |
| R-free | 0.20880 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.782 |
| 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 | 2.070 |
| High resolution limit [Å] | 2.000 | 2.000 |
| Number of reflections | 76178 | 6396 |
| <I/σ(I)> | 38.8 | |
| Completeness [%] | 100.0 | |
| Redundancy | 18.1 | |
| CC(1/2) | 0.990 | 0.930 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | EVAPORATION | 289.15 | 0.1 M HEPES pH 8.1, 0.05 M MgCl2, and 30% (v/v) PEG400 |






