Table 1.
PDB code | Cross-correlation | Number of contacts | Radial distance, Å |
---|---|---|---|
PDB3ds5 | 0.56 | 8 | 21 |
PDB1a8o | 0.59 | 0 | 18 |
PDB3ds2 | 0.59 | 118 | 19 |
PDB2ont | 0.62 | 23 | 23 |
Number of contacts is number of atomic contacts between neighboring dimers around the hexamer. Radial distance is the difference in radial position between S146 in the N-terminal domain and D152 in the C-terminal domain. If these were linked by a beta-strand, they would be separated by 21 Å.