BMC Structural Biology

Table 3 Average deviation (Å) of all sidechain and mainchain heavy atoms for the NMR-derived structure and the monomers of the X-ray unit cell for the rubredoxin hybrids.

From: NMR and X-ray analysis of structural additivity in metal binding site-swapped hybrids of rubredoxin

	NMR^a	molecule A^a	molecule B^a	molecule C^a
NMR^b		0.383	0.327	0.487	NMR^a
molecule A^b	0.419		0.316	0.420	molecule A^a
molecule B^b	0.475	0.294		0.448	molecule B^a
molecule C^b	0.552	0.387	0.354
molecule D^b	0.532	0.376	0.418	0.303
	NMR^b	molecule A^b	molecule B^b	molecule C^b

a. Residues 1–52 of the metal binding site-swapped Cp rubredoxin (bold).
b. Residues 1–52 of the metal binding site-swapped Pf A2K rubredoxin.

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