4I34
Crystal Structure of W-W-W ClpX Hexamer
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-C |
| Synchrotron site | APS |
| Beamline | 24-ID-C |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2009-02-01 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 0.979 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 58.341, 199.606, 203.441 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 38.337 - 4.122 |
| R-factor | 0.2761 |
| Rwork | 0.274 |
| R-free | 0.30770 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3hws |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.499 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.5_2) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 4.300 |
| High resolution limit [Å] | 4.122 | 8.930 | 4.122 |
| Rmerge | 0.059 | 0.034 | 0.294 |
| Number of reflections | 18530 | ||
| <I/σ(I)> | 11.1 | ||
| Completeness [%] | 97.2 | 98.2 | 84.1 |
| Redundancy | 5.7 | 5.6 | 4.3 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 4.8 | 298 | 75 mM sodium acetate, 1.9 M ammonium sulfate, pH 4.8, VAPOR DIFFUSION, temperature 298K |






