6SC9
dAb3/HOIP-RBR-HOIPIN-8
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I03 |
| Synchrotron site | Diamond |
| Beamline | I03 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-04-06 |
| Detector | DECTRIS EIGER2 X 16M |
| Wavelength(s) | 0.9763 |
| Spacegroup name | I 2 2 2 |
| Unit cell lengths | 66.127, 87.052, 241.538 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 81.900 - 2.470 |
| R-factor | 0.2121 |
| Rwork | 0.210 |
| R-free | 0.25240 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | dAb3/HOIP-RBR apo structure |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.494 |
| Data reduction software | DIALS |
| Data scaling software | Aimless |
| Phasing software | PHENIX |
| Refinement software | REFMAC (1.15.2_3472) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 81.900 | 2.556 |
| High resolution limit [Å] | 2.467 | 2.467 |
| Rmerge | 0.049 | 0.701 |
| Rmeas | 0.069 | 0.992 |
| Number of reflections | 25600 | 2511 |
| <I/σ(I)> | 5.57 | |
| Completeness [%] | 99.8 | |
| Redundancy | 2 | |
| CC(1/2) | 0.998 | 0.280 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | Ammonium sulfate, sodium chloride, HEPES |






