Table 1. YpFabH and YpFabF data and model statistics.
| apo-YpFabH | acetylated-YpFabH | YpFabF | |
|---|---|---|---|
| PDB ID | 4YLT | 4Z19 | 4R8E |
| Resolution range (Å) | 40.80–2.20 (2.28–2.20) | 49.26–1.80 (1.84–1.80) | 42.55–2.70 (2.83–2.70) |
| Space group | C2221 | C2221 | P1211 |
| Unit cell length (Å) | a = 91.35 b = 120.02 c = 49.30 | a = 91.46 b = 119.88 c = 49.26 | a = 74.67 b = 63.91 c = 89.29 |
| Unit cell angle (°) | α = 90° β = 90° c = 90° | α = 90° β = 90° c = 90° | α = 90° β = 107.14° c = 90° |
| Total observations | 89126 (4038) | 182940 (9341) | 48943 (6683) |
| Unique reflections | 13326 (927) | 25320 (1418) | 20652 (2789) |
| Multiplicity | 6.7 (4.4) | 7.2 (6.6) | 2.4 (2.4) |
| Completeness (%) | 94.5 (70.4) | 99.3 (96.7) | 92.6 (94.7) |
| Mean I/sigma (I) | 17.9 (5.1) | 12.2 (4.9) | 4.1 (2.0) |
| Mean CC (1/2) | 0.998 (0.943) | 0.991 (0.946) | 0.935 (0.457) |
| R-pim | 0.029 (0.149) | 0.046 (0.147) | 0.132 (0.461) |
| R-meas | 0.075 (0.322) | 0.123 (0.383) | 0.213 (0.722) |
| R-merge | 0.070 (0.282) | 0.114 (0.353) | 0.166 (0.550) |
| R-work | 0.172 | 0.148 | 0.199 |
| R-free | 0.221 | 0.179 | 0.245 |
| Number of atoms* | 2469 | 2564 | 6041 |
| RMSD bonds (Å) | 0.005 | 0.006 | 0.005 |
| RMSD angles (°) | 0.876 | 0.994 | 0.903 |
| Ramachandran favoured (%) | 97 | 97 | 96 |
| Ramachandran allowed (%) | 3 | 3 | 4 |
| Ramachandran outliers (%) | 0 | 0 | 0 |
*Note: Not including hydrogen atoms.