. Author manuscript; available in PMC: 2008 Feb 23.

Published in final edited form as: J Mol Biol. 2006 Dec 2;366(3):882–899. doi: 10.1016/j.jmb.2006.11.065

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 C_α 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