4I5O
Crystal Structure of W-W-R 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 | 55.199, 199.878, 222.279 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 48.319 - 4.479 |
R-factor | 0.2879 |
Rwork | 0.286 |
R-free | 0.32330 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3hws |
RMSD bond length | 0.002 |
RMSD bond angle | 0.452 |
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 | 4.660 |
High resolution limit [Å] | 4.479 | 9.670 | 4.479 |
Rmerge | 0.077 | 0.041 | 0.278 |
Number of reflections | 14285 | ||
<I/σ(I)> | 9.6 | ||
Completeness [%] | 92.2 | 95.6 | 80.4 |
Redundancy | 4 | 4.2 | 3.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 9 | 298 | 2.2 M ammonium sulfate, 0.2 M ammonium bromide, 0.1 M Bicine, pH 9.0, VAPOR DIFFUSION, temperature 298K |