######################################################################################### #Mutation dataset (mupro388.data): subset of mupro.data # #Total number of mutations: 388. # #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. Proteins, vol. 62, no. 4, pp. 1125-1132, 2006. # ############################################################################################ 1ARRA 53 MKGMSKMPQFNLRWPREVLDLVRKVAEENGRSVNSEIYQRVMESFKKEGRIGA .TTS....EEEEE..HHHHHHHHHHHHHHTS.HHHHHHHHHHHHGGGTGGGG. 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 67 85 69 73 36 33 57 27 68 10 37 1 47 1 27 50 51 11 5 42 47 2 47 66 4 0 72 52 17 86 35 71 30 27 38 0 1 29 20 14 0 34 34 4 9 86 69 66 70 49 0 24 75 -19.6 -12.4 -3.0 -21.1 -15.4 -1.2 -21.8 -13.1 1.8 -20.8 -10.0 -0.2 -17.2 -11.0 0.4 -15.7 -8.8 -2.3 -12.0 -9.1 -1.9 -9.8 -10.4 -4.8 -6.2 -11.0 -4.6 -3.8 -10.0 -7.6 -0.1 -10.1 -8.5 2.2 -7.3 -9.3 5.8 -7.5 -10.7 8.1 -4.6 -10.0 12.0 -4.1 -9.7 13.7 -5.3 -6.5 14.6 -1.7 -5.5 11.1 -0.4 -5.6 9.9 -3.3 -3.4 12.8 -2.4 -1.0 11.9 1.4 -1.0 8.1 0.9 -0.5 8.9 -1.6 2.3 11.2 1.0 4.0 8.7 3.9 3.6 5.6 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