################################################################################################ # 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 00:46:37 2021 # Report_file: c_0498_3.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00078.pdb # 2: usage_00079.pdb # 3: usage_00090.pdb # 4: usage_00091.pdb # 5: usage_00092.pdb # 6: usage_00093.pdb # 7: usage_00143.pdb # 8: usage_00144.pdb # 9: usage_00145.pdb # 10: usage_00146.pdb # 11: usage_00147.pdb # 12: usage_00148.pdb # # Length: 73 # Identity: 70/ 73 ( 95.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 70/ 73 ( 95.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 73 ( 4.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00078.pdb 1 -FDVVCALVDAAKELNIPAKVGKGFSTDLFYNPQTELAQLMNKFHFLAVEMESAGLFPIA 59 usage_00079.pdb 1 SFDVVCALVDAAKELNIPAKVGKGFSTDLFYNPQTELAQLMNKFHFLAVEMESAGLFPIA 60 usage_00090.pdb 1 -FDVVCALVDAAKELNIPAKVGKGFSTDLFYNPQTELAQLMNKFHFLAVEMESAGLFPIA 59 usage_00091.pdb 1 -FDVVCALVDAAKELNIPAKVGKGFSTDLFYNPQTELAQLMNKFHFLAVEMESAGLFPIA 59 usage_00092.pdb 1 SFDVVCALVDAAKELNIPAKVGKGFSTDLFYNPQTELAQLMNKFHFLAVEMESAGLFPIA 60 usage_00093.pdb 1 SFDVVCALVDAAKELNIPAKVGKGFSTDLFYNPQTELAQLMNKFHFLAVEMESAGLFPIA 60 usage_00143.pdb 1 -FDVVCALVDAAKELNIPAKVGKGFSTDLFYNPQTELAQLMNKFHFLAVEMESAGLFPIA 59 usage_00144.pdb 1 SFDVVCALVDAAKELNIPAKVGKGFSTDLFYNPQTELAQLMNKFHFLAVEMESAGLFPIA 60 usage_00145.pdb 1 -FDVVCALVDAAKELNIPAKVGKGFSTDLFYNPQTELAQLMNKFHFLAVEMESAGLFPIA 59 usage_00146.pdb 1 SFDVVCALVDAAKELNIPAKVGKGFSTDLFYNPQTELAQLMNKFHFLAVEMESAGLFPIA 60 usage_00147.pdb 1 SFDVVCALVDAAKELNIPAKVGKGFSTDLFYNPQTELAQLMNKFHFLAVEMESAGLFPIA 60 usage_00148.pdb 1 -FDVVCALVDAAKELNIPAKVGKGFSTDLFYNPQTELAQLMNKFHFLAVEMESAGLFPIA 59 FDVVCALVDAAKELNIPAKVGKGFSTDLFYNPQTELAQLMNKFHFLAVEMESAGLFPIA usage_00078.pdb 60 DLYGARAGCICTV 72 usage_00079.pdb 61 DLYGARAGCIC-- 71 usage_00090.pdb 60 DLYGARAGCICTV 72 usage_00091.pdb 60 DLYGARAGCICTV 72 usage_00092.pdb 61 DLYGARAGCICTV 73 usage_00093.pdb 61 DLYGARAGCICTV 73 usage_00143.pdb 60 DLYGARAGCICTV 72 usage_00144.pdb 61 DLYGARAGCICTV 73 usage_00145.pdb 60 DLYGARAGCICTV 72 usage_00146.pdb 61 DLYGARAGCICTV 73 usage_00147.pdb 61 DLYGARAGCICTV 73 usage_00148.pdb 60 DLYGARAGCICTV 72 DLYGARAGCIC #=========================================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#################################################