. 2014 Sep 30;53(42):6628–6640. doi: 10.1021/bi5005552

Table 3. Calculated rmsd’s (angstroms) of Models from C^α Atoms of 1MHO^a.

^CaS100B–SC124	0.382 (0.381)	0.435 (0.328)
^CaS100B–SC1475	0.329 (0.258)	0.325(0.256)
^CaS100B–SC1982	0.391 (0.279)
^CaS100B–SBi4172	0.518 (0.378)	0.546 (0.382)
^CaS100B–SBi4434	0.310 (0.279)	0.319 (0.252)

One or both modeled protein chains (when applicable) are compared to the single-protein chain within 1MHO. Numbers in parentheses are the calculated rmsd’s of only globally conserved residues 1–84.

Table 3. Calculated rmsd’s (angstroms) of Models from Cα Atoms of 1MHOa.

Table 3. Calculated rmsd’s (angstroms) of Models from C^α Atoms of 1MHO^a.