8D04
Hallucinated C2 protein assembly HALC2_062
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-C |
| Synchrotron site | APS |
| Beamline | 24-ID-C |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2022-04-12 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.97926 |
| Spacegroup name | P 65 |
| Unit cell lengths | 67.910, 67.910, 228.407 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 58.810 - 2.110 |
| R-factor | 0.2389 |
| Rwork | 0.237 |
| R-free | 0.26430 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | Design model |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.514 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 58.810 | 2.186 |
| High resolution limit [Å] | 2.110 | 2.110 |
| Number of reflections | 34088 | 3405 |
| <I/σ(I)> | 16.65 | |
| Completeness [%] | 99.8 | 99.47 |
| Redundancy | 7.1 | |
| CC(1/2) | 0.996 | 0.559 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293 | 0.1 M Bis-Tris 2.0 M Ammonium sulfate |






