TABLE 2.

Structure statistics for the 20 best structures shown in Fig. 1

Residue	RMSD (Å) to mean structurea	Pairwise RMSD (Å)
Backbone (47b)	1.85 ± 0.53	1.90 ± 0.52
Backbone (11-50, C1-C6)	0.61 ± 0.21	0.63 ± 0.21
Backbone (11-28, C1-C3)	0.48 ± 0.25	0.50 ± 0.26
Backbone (28-50, C3-C6)	0.45 ± 0.12	0.47 ± 0.12
Heavy atom (47b)	2.17 ± 0.45	2.24 ± 0.42
Heavy atom (11-50, C1-C6)	1.27 ± 0.21	1.30 ± 0.18
Heavy atom (11-28, C1-C3)	1.04 ± 0.21	1.07 ± 0.19
Heavy atom (28-50, C3-C6)	1.26 ± 0.22	1.30 ± 0.20

^aRMSD was calculated by using MOLMOL.

^bThe recombinant Tva LDL-A module contains 47 amino acids including four additional residues at the N terminus and three at the C terminus.