6IQF
crystal structure of Arabidopsis thaliana Profilin 3
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX2 |
Synchrotron site | Australian Synchrotron |
Beamline | MX2 |
Temperature [K] | 77 |
Detector technology | PIXEL |
Collection date | 2017-03-29 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.954 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 80.987, 52.862, 32.410 |
Unit cell angles | 90.00, 110.38, 90.00 |
Refinement procedure
Resolution | 43.381 - 1.457 |
R-factor | 0.193 |
Rwork | 0.192 |
R-free | 0.21050 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3nul |
RMSD bond length | 0.006 |
RMSD bond angle | 0.835 |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | PHENIX |
Refinement software | PHENIX ((1.13_2998: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 43.400 | 1.509 |
High resolution limit [Å] | 1.457 | 1.457 |
Number of reflections | 44096 | 6286 |
<I/σ(I)> | 8.77 | |
Completeness [%] | 99.0 | |
Redundancy | 3.26 | |
CC(1/2) | 0.996 | 0.634 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | EVAPORATION | 291.15 | 0.1M sodium acetate (pH 5.0), 1.42M ammonium sulfate |