2XF1
Crystal structure of Plasmodium falciparum actin depolymerization factor 1
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | MAX II BEAMLINE I911-2 |
| Synchrotron site | MAX II |
| Beamline | I911-2 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2010-02-11 |
| Detector | MARRESEARCH |
| Spacegroup name | P 32 2 1 |
| Unit cell lengths | 68.840, 68.840, 76.030 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 27.752 - 1.960 |
| R-factor | 0.1894 |
| Rwork | 0.187 |
| R-free | 0.22960 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | PDB ENTRIES 1F7S 1AHQ AND 2I2Q |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.003 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX ((PHENIX.REFINE)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 20.000 | 2.050 |
| High resolution limit [Å] | 2.000 | 2.000 |
| Rmerge | 0.050 | 0.280 |
| Number of reflections | 14010 | |
| <I/σ(I)> | 38.5 | 14.5 |
| Completeness [%] | 96.5 | 94.5 |
| Redundancy | 10.4 | 7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 7.8 | 277 | 2.5 M AMMONUIM SULFATE, 0.1 M HEPES PH 7.8, 277 K |






