3PWX
Structure of putative flagellar hook-associated protein from Vibrio parahaemolyticus
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 | 2009-08-05 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 0.9793 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 100.687, 63.509, 80.570 |
| Unit cell angles | 90.00, 107.86, 90.00 |
Refinement procedure
| Resolution | 35.980 - 2.500 |
| R-factor | 0.2335 |
| Rwork | 0.230 |
| R-free | 0.29430 |
| Structure solution method | SAD |
| RMSD bond length | 0.017 |
| RMSD bond angle | 1.731 |
| Data reduction software | HKL-2000 |
| Data scaling software | SCALEPACK |
| Phasing software | SHELXD |
| Refinement software | REFMAC |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 40.000 | 40.000 | 2.540 |
| High resolution limit [Å] | 2.500 | 6.780 | 2.500 |
| Rmerge | 0.074 | 0.049 | 0.461 |
| Number of reflections | 16729 | ||
| <I/σ(I)> | 21.1 | ||
| Completeness [%] | 99.8 | 98.7 | 98.4 |
| Redundancy | 3.7 | 3.4 | 3.6 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.5 | 298 | 0.1M Tris pH8.5, 30% PEG 4K, 0.2M Magnesium Chloride hexahydrate, pH 5.5, Vapor diffusion, Sitting drop, temperature 298K |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.5 | 298 | 0.1M Tris pH8.5, 30% PEG 4K, 0.2M Magnesium Chloride hexahydrate, pH 5.5, Vapor diffusion, Sitting drop, temperature 298K |






