Table S1.
Crystallographic and refinement statistics of human PFN1 structures
| Statistics | WT | E117G | M114T |
| Resolution, Å | 2.160 | 2.170 | 2.230 |
| Space group | C121 | C121 | P6 |
| a, Å | 74.26 | 73.65 | 81.69 |
| b, Å | 31.84 | 31.71 | 81.69 |
| c, Å | 61.02 | 60.54 | 65.35 |
| Α, ° | 90 | 90 | 90 |
| Β, ° | 122.66 | 122.03 | 90 |
| Γ, ° | 90 | 90 | 120 |
| Z | 1 | 1 | 2 |
| Rmerge, % linear | 0.075 | 0.036 | 0.147 |
| I/sigma | 13.3 | 12.2 | 12.4 |
| Completeness, % | 99.28 | 99.49 | 99.58 |
| Total no. of reflections | 20,783 | 16,453 | 76,801 |
| No. of unique reflections | 6,416 | 6,422 | 12,156 |
| Rfactor, % | 0.2159 | 0.1965 | 0.1952 |
| Rfree, % | 0.2469 | 0.2139 | 0.2383 |
| RMSD in bond lengths, Å | 0.002 | 0.003 | 0.003 |
| RMS angle, ° | 0.62 | 0.67 | 0.61 |
| Temperature, °C | −80 | −80 | −80 |
| Residues missing | 1, 2, 57–62, 92–96 | 1, 2, 59–62, 81,82, 93–95, 140 | |
| Chain A | 1, 93–97 | ||
| Chain B | 1, 13, 91–97 | ||
| PDB ID code | 4X1L | 4X1M | 4X25 |