8J5B
Crystal structure of P domain from norovirus GI.4 capsid protein.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SPRING-8 BEAMLINE BL26B2 |
| Synchrotron site | SPring-8 |
| Beamline | BL26B2 |
| Temperature [K] | 93 |
| Detector technology | CCD |
| Collection date | 2016-12-20 |
| Detector | MARMOSAIC 225 mm CCD |
| Wavelength(s) | 1.0000 |
| Spacegroup name | P 1 |
| Unit cell lengths | 61.673, 62.791, 92.756 |
| Unit cell angles | 91.74, 97.71, 119.07 |
Refinement procedure
| Resolution | 49.800 - 1.890 |
| R-factor | 0.2342 |
| Rwork | 0.232 |
| R-free | 0.27540 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.549 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 49.800 | 2.010 |
| High resolution limit [Å] | 1.890 | 1.890 |
| Rmeas | 0.128 | |
| Rpim | 0.731 | |
| Number of reflections | 90970 | 14442 |
| <I/σ(I)> | 6.98 | 1.54 |
| Completeness [%] | 95.9 | 94.2 |
| Redundancy | 2.31 | 2.29 |
| CC(1/2) | 0.990 | 0.849 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.6 | 293.15 | 0.1M tri-Sodium citrate (pH5.6), 20%(v/v) 2-Propanol , 20%(w/v) Polyethylene glycol 4,000 |






