9C7Z
Hallucinated C3 protein assembly HALC3_919
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 | 2022-03-13 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.9792 |
| Spacegroup name | P 21 3 |
| Unit cell lengths | 78.373, 78.373, 78.373 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 55.420 - 2.100 |
| R-factor | 0.2337 |
| Rwork | 0.233 |
| R-free | 0.23860 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.114 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.21.1_5286) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 55.420 | 2.160 |
| High resolution limit [Å] | 1.950 | 2.100 |
| Rmerge | 0.059 | 0.988 |
| Number of reflections | 9601 | 1344 |
| <I/σ(I)> | 15.5 | 2.1 |
| Completeness [%] | 99.9 | 99.41 |
| Redundancy | 8.8 | |
| CC(1/2) | 0.999 | 0.681 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 4.2 | 291 | 0.2 M Lithium sulfate monohydrate, 0.1 M Sodium citrate tribasic dihydrate pH 4.2, 20% w/v PEG 1000 |






