6IQI
crystal structure of Arabidopsis thaliana Profilin 2
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | RIGAKU FR-X |
| Temperature [K] | 77 |
| Detector technology | PIXEL |
| Collection date | 2017-03-28 |
| Detector | DECTRIS PILATUS 300K |
| Wavelength(s) | 1.54 |
| Spacegroup name | P 32 |
| Unit cell lengths | 58.680, 58.680, 83.938 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 27.700 - 2.400 |
| R-factor | 0.2656 |
| Rwork | 0.262 |
| R-free | 0.29670 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3nul |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.920 |
| Data reduction software | HKL-3000 |
| Data scaling software | HKL-3000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX ((1.13_2998: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 32.360 | 2.380 |
| High resolution limit [Å] | 2.300 | 2.300 |
| Number of reflections | 19448 | 719 |
| <I/σ(I)> | 6 | |
| Completeness [%] | 98.9 | |
| Redundancy | 4.2 | |
| CC(1/2) | 0.996 | 0.600 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | EVAPORATION | 291.15 | 0.1M Tris HCl (pH 8.5), 2.2M ammonium phosphate dibasic |






