################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 02:34:47 2021 # Report_file: c_0405_5.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00110.pdb # 2: usage_00125.pdb # 3: usage_00126.pdb # 4: usage_00129.pdb # 5: usage_00130.pdb # 6: usage_00199.pdb # 7: usage_00200.pdb # 8: usage_00201.pdb # 9: usage_00202.pdb # 10: usage_00222.pdb # 11: usage_00223.pdb # 12: usage_00224.pdb # 13: usage_00278.pdb # 14: usage_00314.pdb # 15: usage_00315.pdb # 16: usage_00316.pdb # 17: usage_00317.pdb # 18: usage_00476.pdb # 19: usage_00549.pdb # 20: usage_00550.pdb # 21: usage_00551.pdb # # Length: 79 # Identity: 65/ 79 ( 82.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 77/ 79 ( 97.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 79 ( 1.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00110.pdb 1 PNVLICFIDKFTPPVVNVTWLRNGKPVTTGVSETVFLPREDHLFRKFHYLPFLPSTEDVY 60 usage_00125.pdb 1 PNILICFIDKFSPPVVNVTWLRNGRPVTEGVSETVFLPRDDHLFRKFHYLTFLPSTDDFY 60 usage_00126.pdb 1 PNILICFIDKFSPPVVNVTWLRNGRPVTEGVSETVFLPRDDHLFRKFHYLTFLPSTDDFY 60 usage_00129.pdb 1 PNILICFIDKFSPPVVNVTWLRNGRPVTEGVSETVFLPRDDHLFRKFHYLTFLPSTDDFY 60 usage_00130.pdb 1 PNILICFIDKFSPPVVNVTWLRNGRPVTEGVSETVFLPRDDHLFRKFHYLTFLPSTDDFY 60 usage_00199.pdb 1 PNILICFIDKFSPPVVNVTWLRNGRPVTEGVSETVFLPRDDHLFRKFHYLTFLPSTDDFY 60 usage_00200.pdb 1 PNILICFIDKFSPPVVNVTWLRNGRPVTEGVSETVFLPRDDHLFRKFHYLTFLPSTDDFY 60 usage_00201.pdb 1 PNILICFIDKFSPPVVNVTWLRNGRPVTEGVSETVFLPRDDHLFRKFHYLTFLPSTDDFY 60 usage_00202.pdb 1 PNILICFIDKFSPPVVNVTWLRNGRPVTEGVSETVFLPRDDHLFRKFHYLTFLPSTDDFY 60 usage_00222.pdb 1 PNILICFIDKFSPPVVNVTWLRNGRPVTEGVSETVFLPRDDHLFRKFHYLTFLPSTDDFY 60 usage_00223.pdb 1 PNILICFIDKFSPPVVNVTWLRNGRPVTEGVSETVFLPRDDHLFRKFHYLTFLPSTDDFY 60 usage_00224.pdb 1 PNILICFIDKFSPPVVNVTWLRNGRPVTEGVSETVFLPRDDHLFRKFHYLTFLPSTDDFY 60 usage_00278.pdb 1 PNILICFIDKFSPPVVNVTWLRNGRPVTEGVSETVFLPRDDHLFRKFHYLTFLPSTDDFY 60 usage_00314.pdb 1 PNILICFIDKFSPPVVNVTWLRNGRPVTEGVSETVFLPRDDHLFRKFHYLTFLPSTDDFY 60 usage_00315.pdb 1 PNILICFIDKFSPPVVNVTWLRNGRPVTEGVSETVFLPRDDHLFRKFHYLTFLPSTDDFY 60 usage_00316.pdb 1 PNILICFIDKFSPPVVNVTWLRNGRPVTEGVSETVFLPRDDHLFRKFHYLTFLPSTDDFY 60 usage_00317.pdb 1 PNILICFIDKFSPPVVNVTWLRNGRPVTEGVSETVFLPRDDHLFRKFHYLTFLPSTDDFY 60 usage_00476.pdb 1 PNILICFIDKFSPPVVNVTWLRNGRPVTEGVSETVFLPRDDHLFRKFHYLTFLPSTDDFY 60 usage_00549.pdb 1 PNILICFIDKFSPPVVNVTWLRNGRPVTEGVSETVFLPRDDHLFRKFHYLTFLPSTDDFY 60 usage_00550.pdb 1 PNILICFIDKFSPPVVNVTWLRNGRPVTEGVSETVFLPRDDHLFRKFHYLTFLPSTDDFY 60 usage_00551.pdb 1 PNILICFIDKFSPPVVNVTWLRNGRPVTEGVSETVFLPRDDHLFRKFHYLTFLPSTDDFY 60 PNiLICFIDKFsPPVVNVTWLRNGrPVTeGVSETVFLPRdDHLFRKFHYLtFLPSTdDfY usage_00110.pdb 61 DCRVEHWGLDEPLLKHWEF 79 usage_00125.pdb 61 DCEVDHWGLEEPLRKHWEF 79 usage_00126.pdb 61 DCEVDHWGLEEPLRKHWEF 79 usage_00129.pdb 61 DCEVDHWGLEEPLRKHWEF 79 usage_00130.pdb 61 DCEVDHWGLEEPLRKHWEF 79 usage_00199.pdb 61 DCEVDHWGLEEPLRKHWE- 78 usage_00200.pdb 61 DCEVDHWGLEEPLRKHWE- 78 usage_00201.pdb 61 DCEVDHWGLEEPLRKHWE- 78 usage_00202.pdb 61 DCEVDHWGLEEPLRKHWE- 78 usage_00222.pdb 61 DCEVDHWGLEEPLRKTWE- 78 usage_00223.pdb 61 DCEVDHWGLEEPLRKTWE- 78 usage_00224.pdb 61 DCEVDHWGLEEPLRKTWE- 78 usage_00278.pdb 61 DCEVDHWGLEEPLRKHWEF 79 usage_00314.pdb 61 DCEVDHWGLEEPLRKHWE- 78 usage_00315.pdb 61 DCEVDHWGLEEPLRKHWEF 79 usage_00316.pdb 61 DCEVDHWGLEEPLRKHWEF 79 usage_00317.pdb 61 DCEVDHWGLEEPLRKHWEF 79 usage_00476.pdb 61 DCEVDHWGLEEPLRKHWEF 79 usage_00549.pdb 61 DCEVDHWGLEEPLRKHWE- 78 usage_00550.pdb 61 DCEVDHWGLEEPLRKHWEF 79 usage_00551.pdb 61 DCEVDHWGLEEPLRKHWEF 79 DCeVdHWGLeEPLrK WE #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################