9N20
Structure of C3d Bound to a Fragment of FHR-2 and S. aureus Efb-C
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 22-BM |
| Synchrotron site | APS |
| Beamline | 22-BM |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2021-11-21 |
| Detector | MAR CCD 300 mm |
| Wavelength(s) | 1.00 |
| Spacegroup name | P 61 |
| Unit cell lengths | 145.584, 145.584, 76.855 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 48.740 - 3.300 |
| R-factor | 0.1818 |
| Rwork | 0.178 |
| R-free | 0.21360 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.457 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.21rc1_5127: ???)) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 3.420 |
| High resolution limit [Å] | 3.300 | 7.100 | 3.300 |
| Rmerge | 0.214 | 0.054 | 1.556 |
| Rmeas | 0.220 | 0.055 | 1.631 |
| Rpim | 0.048 | 0.012 | 0.472 |
| Number of reflections | 14125 | 1468 | 1392 |
| <I/σ(I)> | 4.3 | ||
| Completeness [%] | 100.0 | 100 | 99.6 |
| Redundancy | 20.8 | 22.2 | 10.7 |
| CC(1/2) | 1.000 | 0.998 | 0.507 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 293 | 0.1 M imidazole [pH 6.7] 12% (w/v) peg-20k |






