################################################################################################ # 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: Wed Jan 20 23:27:07 2021 # Report_file: c_0328_37.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00102.pdb # 2: usage_00104.pdb # 3: usage_00106.pdb # 4: usage_00177.pdb # 5: usage_00178.pdb # 6: usage_00331.pdb # # Length: 169 # Identity: 66/169 ( 39.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 66/169 ( 39.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/169 ( 13.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00102.pdb 1 DTAYALLSDALQRLYSATDEGYLVANDLLTKSTDMYHSLLS-T-VDDPLRENAALALCYT 58 usage_00104.pdb 1 ---YALLSDALQRLYSATDEGYLVANDLLTKSTDMYHSLLSANTVDDPLRENAALALCYT 57 usage_00106.pdb 1 DTAYALLSDALQRLYSATDEGYLVANDLLTKSTDMYHSLLS-T-VDDPLRENAALALCYT 58 usage_00177.pdb 1 --ADKELMNGLSNLYKRSPESYDKADESFTKAARLFEEQLDKNNEDEKLKEKLAISLEHT 58 usage_00178.pdb 1 --ADKELMNGLSNLYKRSPESYDKADESFTKAARLFEEQLDKNNEDEKLKEKLAISLEHT 58 usage_00331.pdb 1 ---YALLSDALQRLYSATDEGYLVANDLLTKSTDMYHSL--------PLRENAALALCYT 49 L L LY E Y A TK L E A L T usage_00102.pdb 59 GIFHFLKNNLLDAQVLLQESINLHPTPNSYIFLALTLADKENSQEFFKFFQKAVDLNPEY 118 usage_00104.pdb 58 GIFHFLKNNLLDAQVLLQESINLHPTPNSYIFLALTLADKENSQEFFKFFQKAVDLNPEY 117 usage_00106.pdb 59 GIFHFLKNNLLDAQVLLQESINLHPTPNSYIFLALTLADKENSQEFFKFFQKAVDLNPEY 118 usage_00177.pdb 59 GIFKFLKNDPLGAHEDIKKAIELFPRVNSYIYMALIMADRNDSTEYYNYFDKALKLDSNN 118 usage_00178.pdb 59 GIFKFLKNDPLGAHEDIKKAIELFPRVNSYIYMALIMADRNDSTEYYNYFDKALKLDSNN 118 usage_00331.pdb 50 GIFHFLKNNLLDAQVLLQESINLHPTPNSYIFLALTLA----SQEFFKFFQKAVDLNPEY 105 GIF FLKN L A I L P NSYI AL A S E F KA L usage_00102.pdb 119 PPTYYHRGQMYFILQDYKNAKEDFQKAQSLNPENVYPYIQLACLLYKQG 167 usage_00104.pdb 118 PPTYYHRGQMYFILQDYKNAKEDFQKAQSLNPENVYPYIQLACLLYKQG 166 usage_00106.pdb 119 PPTYYHRGQMYFILQDYKNAKEDFQKAQSLNPENVYPYIQLACLLYKQG 167 usage_00177.pdb 119 SSVYYHRGQMNFILQNYDQAGKDFDKAKELDPENIFPYIQLA------- 160 usage_00178.pdb 119 SSVYYHRGQMNFILQNYDQAGKDFDKAKELDPENIFPYIQLA------- 160 usage_00331.pdb 106 PPTYYHRGQMYFILQDYKNAKEDFQKAQSLNPENVYPYIQLACLLYKQG 154 YYHRGQM FILQ Y A DF KA L PEN PYIQLA #=========================================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#################################################