Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SRS BEAMLINE PX9.6 |
| Synchrotron site | SRS |
| Beamline | PX9.6 |
| Temperature [K] | 287 |
| Detector technology | CCD |
| Collection date | 1998-08-28 |
| Detector | ADSC QUANTUM 4 |
| Spacegroup name | H 3 2 |
| Unit cell lengths | 288.000, 288.000, 653.000 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 47.000 - 2.200 |
| R-factor | 0.219 |
| Rwork | 0.219 |
| R-free | 0.24400 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | MS2 RECOMBINANT CAPSIDS |
| RMSD bond length | 0.007 |
| RMSD bond angle | 23.900 * |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Refinement software | CNS (0.5) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.000 | 2.260 |
| High resolution limit [Å] | 2.180 * | 2.180 |
| Rmerge | 0.160 | 0.390 * |
| Number of reflections | 374908 | |
| Completeness [%] | 69.0 | 13 |
| Redundancy | 3.3 | 1.1 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, hanging drop * | 7.4 | 37 * | Valegard, K., (1986) J.Mol.Biol., 190, 587. * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | MS2 | 1.0 (%(w/v)) | |
| 2 | 1 | drop | sodium phosphate | 0.2 (M) | |
| 3 | 1 | drop | PEG6000 | 1.5 (%(w/v)) | |
| 4 | 1 | drop | 0.02 (%(w/v)) | ||
| 5 | 1 | reservoir | sodium phospahte | 0.4 (M) |
