Table S1.
Data collection and refinement statistics for AdiC
| Data collection and refinement | AgmAdiC-wt | apoAdiC-wt |
| Data collection | ||
| Wavelength (Å) | 1.0 | 1.0 |
| Space group | P 21 21 2 | P 21 21 2 |
| Unit-cell parameters, | ||
| a, b, c (Å); α =β = γ (°) | 104.8, 175.6, 72.9; 90 | 104.8, 175.4, 73.2; 90 |
| Resolution (Å) | 49.44–2.59 (2.73–2.59) | 49.51–2.21 (2.33–2.21) |
| No. of observed reflections | 280,724 (38,770) | 401,210 (52,895) |
| No. of unique reflections | 41,837 (5,764) | 68,197 (9,571) |
| Rmerge (%) | 10.9 (117) | 7.1 (114) |
| Completeness (%) | 98.7 (94.9) | 99.4 (96.8) |
| Multiplicity | 6.7 (6.7) | 5.9 (5.5) |
| I/σI | 12.0 (1.6) | 14.9 (1.5) |
| CC1/2 (%) | 99.9 (71.3) | 99.9 (58.9) |
| Refinement | ||
| Resolution (Å) | 49.45–2.59 | 49.52–2.21 |
| Rwork/Rfree (%) | 22.09/25.07 | 19.72/21.01 |
| No. of atoms | ||
| Protein | 6,484 | 6,480 |
| Ligand | 18 | — |
| Water | 12 | 159 |
| Mean B factor (Å2) | 68.8 | 60.1 |
| Protein | 68.7 | 60.2 |
| Ligand | 70.5 | — |
| Water | 57.3 | 55.8 |
| Rmsd | ||
| Bond length (Å) | 0.007 | 0.007 |
| Bond angle (°) | 0.922 | 0.996 |
| Ramachandran plot (%) | ||
| Favored region | 99.1 | 99.7 |
| Allowed region | 100 | 100 |
| Disallowed region | 0 | 0 |
Values in parentheses reflect the highest-resolution shell.