Table 2.
PDB codes | Root mean square deviation (rmsd) (Å) |
|
---|---|---|
hTP–5IUR | Native hTP | |
2J0F (hTP) | 0.6 (445) | 0.6 (446) |
1UOU (hTP) | 0.8 (436) | 0.9 (437) |
1TPT (EcTP; native) | 3.3 (435) | 3.3 (436) |
2TPT (EcTP; complex) | 3.2 (435) | 3.2 (436) |
1BRW (BsPyNP)_ | 2.9 (426) | 3.0 (426) |
The numbers in parentheses are the Cα atoms over which the rmsd values were calculated.