6GOL
Three dimensional structure of a novel influenza hemagglutinin tri-stalk protein
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | MAX II BEAMLINE I911-3 |
| Synchrotron site | MAX II |
| Beamline | I911-3 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2015-02-04 |
| Detector | MARMOSAIC 225 mm CCD |
| Wavelength(s) | 1.00000 |
| Spacegroup name | P 63 |
| Unit cell lengths | 41.800, 41.800, 90.120 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 23.120 - 1.700 |
| R-factor | 0.17959 |
| Rwork | 0.178 |
| R-free | 0.21914 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1htm |
| RMSD bond length | 0.024 |
| RMSD bond angle | 2.009 |
| Data reduction software | iMOSFLM |
| Data scaling software | SCALA |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 23.120 | 1.790 |
| High resolution limit [Å] | 1.700 | 1.700 |
| Rmerge | 0.063 | 0.664 |
| Number of reflections | 9803 | 1439 |
| <I/σ(I)> | 10 | 1.8 |
| Completeness [%] | 99.7 | 100 |
| Redundancy | 3.7 | 3.7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.5 | 294 | 2.0 M ammonium sulfate and 0.1 M Bis-Tris, pH 5.5, protein 10 mg/mL |






