Table 2.
Ftp_Ec alignments.1
| Structure | Monomer:Monomer | R.M.S.D.2 (Å) | #C‐alphas3 | |
|---|---|---|---|---|
| Ftp_Ec | A | B | 1.6 | 301 |
| A | C | 1.4 | 301 | |
| A | D | 0.5 | 304 | |
| B | C | 0.6 | 306 | |
| B | D | 1.3 | 299 | |
| C | D | 1.2 | 299 | |
| Ftp_EcE169K | A | B | 1.5 | 298 |
| A | C | 1.5 | 299 | |
| A | D | 0.5 | 299 | |
| B | C | 0.6 | 304 | |
| B | D | 1.2 | 297 | |
| C | D | 1.1 | 297 | |
| Ftp_EcY60N | A | B | 0.4 | 289 |
| Ftp_Ec/Ftp_EcE169K | A | A | 0.3 | 304 |
| A | B | 1.6 | 301 | |
| A | C | 1.4 | 301 | |
| A | D | 0.5 | 302 | |
| Ftp_Ec/Ftp_EcY60N | A | A | 0.8 | 284 |
| A | B | 0.9 | 287 | |
1All alignments were performed using the Dalilite server ( http://www.ebi.ac.uk/Tools/structure/dalilite/).
2R.M.S.D., root mean squared deviation.
3Number of C‐alpha atoms aligned.