7AD6
Crystal structure of human complement C5 in complex with the K92 bovine knob domain peptide.
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 | 2019-07-28 |
| Detector | DECTRIS EIGER2 XE 16M |
| Wavelength(s) | 0.9762 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 204.265, 104.285, 154.880 |
| Unit cell angles | 90.00, 124.90, 90.00 |
Refinement procedure
| Resolution | 83.770 - 2.750 |
| R-factor | 0.2211 |
| Rwork | 0.219 |
| R-free | 0.25350 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5hcc |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.540 |
| Data reduction software | xia2 |
| Data scaling software | Aimless |
| Phasing software | PHENIX (1.18-3845-000) |
| Refinement software | REFMAC (5.5) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 83.770 | 2.848 |
| High resolution limit [Å] | 2.750 | 2.750 |
| Rmerge | 0.019 | 0.204 |
| Number of reflections | 138366 | 6877 |
| <I/σ(I)> | 28.79 | |
| Completeness [%] | 99.9 | |
| Redundancy | 2 | |
| CC(1/2) | 0.999 | 0.924 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 296 | 0.1 M bicine/Trizma (pH 8.5), 10 % (w/v) PEG 8000, 20 % (v/v) ethylene glycol, 30 mM sodium fluoride, 30 mM sodium bromide and 30 mM sodium iodide. |






