Table 2.
Comparison of r.m.s.d. values between the structures of TbTUT4 molecules A (UTP-bound) and B (apo), TbRET2 (PDB code 2B51), and ScPAP (PDB code 1FA0). All superpositions and r.m.s.d. calculations were carried out with backbone Cα atoms using the SSM tool58 as implemented in the program Coot 52. Values reported in Å. Comparison of overall structures by r.m.s.d. [Å].
| UTP bound | apo | TbRET2 | ScPAP | |
|---|---|---|---|---|
| TbTUT4 UTP-bound | 0.00 | 1.54 | 1.60 | 3.24 |
| TbTUT4 apo | - | 0.00 | 2.05 | 2.28 |
| TbRET2 | - | - | 0.00 | 3.20 |
| ScPAP | - | - | - | 0.00 |