6SC6
dAb3/HOIP-RBR apo structure
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04 |
| Synchrotron site | Diamond |
| Beamline | I04 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-09-29 |
| Detector | DECTRIS EIGER2 X 16M |
| Wavelength(s) | 0.9795 |
| Spacegroup name | I 2 2 2 |
| Unit cell lengths | 65.948, 87.490, 241.927 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 60.482 - 2.250 |
| R-factor | 0.2019 |
| Rwork | 0.199 |
| R-free | 0.24620 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4ljq 6SCA |
| Data reduction software | DIALS |
| Data scaling software | Aimless |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.15.2_3472) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 60.482 | 2.330 |
| High resolution limit [Å] | 2.250 | 2.250 |
| Rmerge | 0.029 | 0.261 |
| Rmeas | 0.040 | 0.040 |
| Number of reflections | 33752 | 3317 |
| <I/σ(I)> | 21.22 | |
| Completeness [%] | 99.0 | |
| Redundancy | 2 | |
| CC(1/2) | 0.999 | 0.863 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | Ammonium sulfate, sodium chloride, HEPES |






