4I4L
Crystal Structure of Nucleotide-Bound 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 | 55.942, 181.903, 201.378 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 45.476 - 3.698 |
| R-factor | 0.3009 |
| Rwork | 0.300 |
| R-free | 0.32270 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3hws |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.439 |
| Data reduction software | HKL-2000 |
| 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 | 3.830 |
| High resolution limit [Å] | 3.698 | 7.960 | 3.698 |
| Rmerge | 0.077 | 0.037 | 0.309 |
| Number of reflections | 21372 | ||
| <I/σ(I)> | 8 | ||
| Completeness [%] | 93.9 | 89.8 | 95.3 |
| Redundancy | 3.8 | 3.6 | 3.4 |
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 |






