Table 1.
Crystallographic Data and Refinement Statistics for SecA-N68∆NC
| Parameter | cSecA-N68∆NC |
|---|---|
| Wavelength (Å) | 1.10554 |
| Space Group | P21 |
| Unit Cell Dimensions (Å) | a = 67.06, b = 64.45, c = 87.97 β = 105.85° |
| Resolution (Å) | 17.92 - 2.60 |
| a R sym | 0.120 (0.511) |
| a I/σI | 8.8 (2.6) |
| aCompleteness | 99.4 (96.8) |
| Multiplicity | 4.0 |
| Unique Reflections | 22456 |
| R work/R free | 0.1956/0.2497 |
| Ramachandran Plot (%) | |
| Most Favoured | 90.5 |
| Additionally Allowed | 9.5 |
| Generously Allowed | 0 |
| Disallowed | 0 |
| RMS Deviations | |
| Bond Lengths (Å) | 0.006 |
| Bond Angles (deg) | 0.769 |
| Dihedral Angles (deg) | 14.028 |
| Mean ADP Values (Å2) | |
| Protein | 48.2 |
| Solvent | 29.2 |
| Mg2+-ADP | 24.6 |
aValues in parentheses refer to highest resolution shell.
bRamachandran plot statistics were calculated using PROCHECK67.
cDeposited in the PDB with code 5K9T.