4UNY
Structure of the A_Equine_Newmarket_2_93 H3 haemagglutinin in complex with 6SO4-3SLN
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I02 |
| Synchrotron site | Diamond |
| Beamline | I02 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Detector | DECTRIS PILATUS 2M |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 98.853, 124.873, 163.648 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 99.270 - 2.900 |
| R-factor | 0.19383 |
| Rwork | 0.191 |
| R-free | 0.23743 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4unw |
| RMSD bond length | 0.005 |
| RMSD bond angle | 1.197 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0069) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.760 | 2.980 |
| High resolution limit [Å] | 2.900 | 2.900 |
| Rmerge | 0.080 | 0.660 |
| Number of reflections | 45591 | |
| <I/σ(I)> | 18.9 | 2.7 |
| Completeness [%] | 99.9 | 100 |
| Redundancy | 6.6 | 6.8 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |






