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. 2002 Nov;11(11):2714–2726. doi: 10.1110/ps.0217002

Table 3.

The rmsd (Å) of the lowest energy conformation from the loops decoy set (Moult and James 1986; Fidelis et al. 1994)

PDB ID Residue range rmsd range RAPDF Atomic KBP DFIRE-A DFIRE-A1.45 DFIRE-A1.70 DFIRE-B
3dfr 20–23 0.75–4.58 0.88 0.88 0.75 1.63 0.75 4.17
3dfr 27–30 0.81–3.47 0.87 1.69 1.69 1.69 1.10 1.27
3dfr 64–67 0.89–4.19 2.32 2.61 1.24 2.41 1.14 1.82
3dfr 120–124 0.57–2.91 0.75 1.28 1.18 0.62 1.18 1.25
3dfr 136–139 1.39–2.15 1.57 1.71 1.54 1.54 1.67 1.66
2sga 35–39 1.20–3.17 1.32 1.22 1.28 1.28 1.28 1.23
2sga 97–101 0.60–3.34 0.79 3.34 0.63 0.63 0.61 1.08
2sga 116–119 0.47–4.91 0.99 1.09 0.99 0.99 1.05 4.28
2sga 132–136 0.97–2.58 1.29 1.56 1.62 1.62 1.42 1.53
2fbj 265–269 0.96–3.90 3.90 3.67 1.03 2.15 1.03 2.15
2hfl 264–268 1.11–2.81 1.46 1.50 1.50 1.50 1.50 1.58