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. 2007 Mar;16(3):494–506. doi: 10.1110/ps.062447107

Table 3.

The RMSD of predicted side-chain atomic coordinates for proteins of the S24 set using ChiRotor in fast (fst) and slow (slw) mode compared to RMSD calculated using the SCAP program (Xiang and Honig 2001) with 3 (fst) and 120 (slw) initial conformations

graphic file with name 494tbl3.jpg