6IQJ
crystal structure of Arabidopsis thaliana Profilin 2 complex with formin1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU FR-X |
Temperature [K] | 77 |
Detector technology | PIXEL |
Collection date | 2017-05-12 |
Detector | DECTRIS PILATUS 300K |
Wavelength(s) | 1.54 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 51.523, 65.156, 73.533 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 40.414 - 1.922 |
R-factor | 0.1851 |
Rwork | 0.183 |
R-free | 0.21780 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3nul |
RMSD bond length | 0.003 |
RMSD bond angle | 0.581 |
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] | 40.414 | 1.991 |
High resolution limit [Å] | 1.920 | 1.923 |
Number of reflections | 18928 | 759 |
<I/σ(I)> | 9.3 | |
Completeness [%] | 97.4 | |
Redundancy | 10 | |
CC(1/2) | 0.998 | 0.793 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | EVAPORATION | 291.15 | 0.1M Bis-tris (pH 7.0), 2.0M ammonium phosphate dibasic |