################################################################################################ # 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 22:58:55 2021 # Report_file: c_0328_15.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00462.pdb # 2: usage_00463.pdb # 3: usage_00464.pdb # # Length: 225 # Identity: 211/225 ( 93.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 211/225 ( 93.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/225 ( 6.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00462.pdb 1 STEGLVSVGAVARKFIDLVESKIASE--------------ITSWLRFTWESYRAVLDLLR 46 usage_00463.pdb 1 STEGLVSVGAVARKFIDLVESKIASEQTRA----------ITSWLRFTWESYRAVLDLLR 50 usage_00464.pdb 1 STEGLVSVGAVARKFIDLVESKIASEQTRADELQKQEIDAITSWLRFTWESYRAVLDLLR 60 STEGLVSVGAVARKFIDLVESKIASE ITSWLRFTWESYRAVLDLLR usage_00462.pdb 47 NNALLEITYSGVVKKTMHFCLKYQRKNEFKRLAEMLRQHLDAANYQQSKSGNNLVDLSDA 106 usage_00463.pdb 51 NNALLEITYSGVVKKTMHFCLKYQRKNEFKRLAEMLRQHLDAANYQQSKSGNNLVDLSDA 110 usage_00464.pdb 61 NNALLEITYSGVVKKTMHFCLKYQRKNEFKRLAEMLRQHLDAANYQQSKSGNNLVDLSDA 120 NNALLEITYSGVVKKTMHFCLKYQRKNEFKRLAEMLRQHLDAANYQQSKSGNNLVDLSDA usage_00462.pdb 107 DTLQRYLDQRFQQVDVSVKLELWHEAYRSIEDVFHLMKISKRAPKPSTLANYYENLVKVF 166 usage_00463.pdb 111 DTLQRYLDQRFQQVDVSVKLELWHEAYRSIEDVFHLMKISKRAPKPSTLANYYENLVKVF 170 usage_00464.pdb 121 DTLQRYLDQRFQQVDVSVKLELWHEAYRSIEDVFHLMKISKRAPKPSTLANYYENLVKVF 180 DTLQRYLDQRFQQVDVSVKLELWHEAYRSIEDVFHLMKISKRAPKPSTLANYYENLVKVF usage_00462.pdb 167 FVSGDPLLHTTAWKKFYKLYSTNPRATEEEFKTYSSTIFLSAIST 211 usage_00463.pdb 171 FVSGDPLLHTTAWKKFYKLYSTNPRATEEEFKTYSSTIFLSAIST 215 usage_00464.pdb 181 FVSGDPLLHTTAWKKFYKLYSTNPRATEEEFKTYSSTIFLSAIST 225 FVSGDPLLHTTAWKKFYKLYSTNPRATEEEFKTYSSTIFLSAIST #=========================================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#################################################