6Z2S
Crystal structure of adhibin analogue-bound myosin-2
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SOLEIL BEAMLINE PROXIMA 2 |
| Synchrotron site | SOLEIL |
| Beamline | PROXIMA 2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2018-09-30 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 0.979384 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 90.931, 144.220, 156.937 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 45.470 - 3.200 |
| R-factor | 0.2199 |
| Rwork | 0.218 |
| R-free | 0.26210 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1vom |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.716 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.17.1_3660) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 45.470 | 3.310 |
| High resolution limit [Å] | 3.200 | 3.200 |
| Number of reflections | 17402 | 1711 |
| <I/σ(I)> | 9.51 | |
| Completeness [%] | 99.9 | |
| Redundancy | 12.1 | |
| CC(1/2) | 0.996 | 0.700 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 277 | 0.2 M lithium acetate and 20 % PEG 3350 |






