3ZWG
Crystal structure of the pore-forming toxin FraC from Actinia fragacea (form 2)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID14-4 |
Synchrotron site | ESRF |
Beamline | ID14-4 |
Temperature [K] | 100 |
Detector technology | CCD |
Detector | ADSC CCD |
Spacegroup name | P 3 1 2 |
Unit cell lengths | 118.770, 118.770, 431.822 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 58.969 - 3.000 |
R-factor | 0.2065 |
Rwork | 0.204 |
R-free | 0.25010 |
Structure solution method | OTHER |
Starting model (for MR) | NONE |
RMSD bond length | 0.009 |
RMSD bond angle | 1.207 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Refinement software | PHENIX ((PHENIX.REFINE)) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 66.140 |
High resolution limit [Å] | 3.000 |
Rmerge | 0.130 |
Number of reflections | 68444 |
<I/σ(I)> | 8.9 |
Completeness [%] | 97.4 |
Redundancy | 3.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 4M SODIUM FORMATE |