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 | 











