######################################################################################### #Mutation dataset (mupro.data) used to train MUpro. # #Total number of mutations: 1615. # #Format: (for each entry) # line 1: name (pdb code + chain id) # line 2: length # line 3: sequence # line 4: secondary structure assigned by DSSP. (HGI-helix, EB-Strand, other-coil) # line 5 and 6: binding partners of beta sheets (not used) # line 7: solvent accessibility (SA) assigned by DSSP. # line 8: x, y, z coordinates for Ca atom of each residue. # line 9: mutation information (name, orignal residue, position, substitute residue, # SA, ph value, temperature, energy change(+:stabilize,-:distabilize)). # Notice: # lines 2-8: were derived from PDB (Berman et al., Nucleic Acid Res., 2000). # line 9 was derived from S1615 (Capriotti et al., Bioinformatics, 2004). # #Author: Jianlin Cheng. (jianlinc@uci.edu) #Created date: August, 2004. # #Reference: # # J. Cheng A. Randall, P. Baldi. Prediction of Protein Stability Changes for # Single Site Mutations Using Support Vector Machines. 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