Table S5.
MCP structure refinement and model validation (full particle)
| Parameter | Value |
| Refinement | |
| Resolution, Å | 3.9 |
| Number of atoms | 1,453,200 |
| FSC, overall | 0.789 |
| FSC, around masked atoms | 0.811 |
| CC, overall | 0.781 |
| CC, around masked atoms | 0.757 |
| Rmsd | |
| Bonds, Å | 0.006 |
| Angles, ° | 0.956 |
| Average B-factor, Å2 | 84.31 |
| EMRinger score | 2.32 |
| MolProbity | |
| Clash score, all atoms | 5.66 |
| MolProbity score | 1.94 |
| Rotamer outliers, % | 0.00 |
| Ramachandran, % favored | 86.55 |
| Ramachandran, % allowed | 13.15 |
| Ramachandran, % outliers | 0.29 |
CC, cross correlation.