4Q59
Crystal structure of plectin 1a actin-binding domain
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 QUANTUM 315r |
| Wavelength(s) | 0.939 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 41.850, 159.823, 184.270 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 60.368 - 2.300 |
| R-factor | 0.1911 |
| Rwork | 0.188 |
| R-free | 0.24530 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.246 |
| Refinement software | PHENIX ((phenix.refine: 1.8.4_1496)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 60.370 | 2.380 |
| High resolution limit [Å] | 2.300 | 2.300 |
| Rmerge | 0.125 | 0.424 |
| Number of reflections | 28020 | |
| <I/σ(I)> | 6.9 | 2.2 |
| Redundancy | 4.4 | 4.2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 295 | 0.05 M potassium phosphate monobasic, 20% PEG8000, pH 7.5, VAPOR DIFFUSION, SITTING DROP, temperature 295K |






