################################################################################################ # 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 00:27:05 2021 # Report_file: c_1315_17.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00064.pdb # 2: usage_00107.pdb # 3: usage_00349.pdb # 4: usage_00350.pdb # 5: usage_00351.pdb # 6: usage_00352.pdb # 7: usage_00353.pdb # 8: usage_00600.pdb # 9: usage_00601.pdb # 10: usage_00648.pdb # # Length: 72 # Identity: 45/ 72 ( 62.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/ 72 ( 62.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 72 ( 37.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00064.pdb 1 -----------------------GTAFARSEGASALASVNPLKTTVEEALSRGWSVKSGT 37 usage_00107.pdb 1 --------------------------FARSEGASALASVNPLKTTVEEALSRGWSVKSGT 34 usage_00349.pdb 1 --------------------------FARSEGASALASVNPLKTTVEEALSRGWSVKSGT 34 usage_00350.pdb 1 ---------------------------ARSEGASALASVNPLKTTVEEALSRGWSVKSGT 33 usage_00351.pdb 1 ---------------------------ARSEGASALASVNPLKTTVEEALSRGWSVKSGT 33 usage_00352.pdb 1 ---------------------------ARSEGASALASVNPLKTTVEEALSRGWSVKSGT 33 usage_00353.pdb 1 --------------------------FARSEGASALASVNPLKTTVEEALSRGWSVKSGT 34 usage_00600.pdb 1 -LIELMIVVAIIGILAAIAIPQYQNYVARSEGASALASVNPLKTTVEEALSRGWSVKSGT 59 usage_00601.pdb 1 TLIELMIVVAIIGILAAIAIPQYQNYVARSEGASALASVNPLKTTVEEALSRGWSVKSGT 60 usage_00648.pdb 1 ---------------------------ARSEGASALASVNPLKTTVEEALSRGWSVKSGT 33 ARSEGASALASVNPLKTTVEEALSRGWSVKSGT usage_00064.pdb 38 GTEDATKKEVPL 49 usage_00107.pdb 35 GTEDATKKEVPL 46 usage_00349.pdb 35 GTEDATKKEVPL 46 usage_00350.pdb 34 GTEDATKKEVPL 45 usage_00351.pdb 34 GTEDATKKEVPL 45 usage_00352.pdb 34 GTEDATKKEVPL 45 usage_00353.pdb 35 GTEDATKKEVPL 46 usage_00600.pdb 60 GTEDATKKEVPL 71 usage_00601.pdb 61 GTEDATKKEVPL 72 usage_00648.pdb 34 GTEDATKKEVPL 45 GTEDATKKEVPL #=========================================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#################################################