################################################################################################ # 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 23:39:59 2021 # Report_file: c_0300_33.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00126.pdb # 2: usage_00145.pdb # 3: usage_00474.pdb # 4: usage_00475.pdb # 5: usage_00523.pdb # 6: usage_00524.pdb # 7: usage_00537.pdb # # Length: 145 # Identity: 24/145 ( 16.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 105/145 ( 72.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 40/145 ( 27.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00126.pdb 1 FAVAIVGVGGVGSVTAEMLTRCGIG-----KLLLFDYD-------------------LSK 36 usage_00145.pdb 1 FAVAIVGVGGVGSVTAEMLTRCGIG-----KLLLFDYDKV-------------HQAGLSK 42 usage_00474.pdb 1 FAVAIVGVGGVGSVTAEMLTRCGIG-----KLLLFDYDKVELAN---L-FFQPHQAGLSK 51 usage_00475.pdb 1 FAVAIVGVGGVGSVTAEMLTRCGIG-----KLLLFDYD------------------GLSK 37 usage_00523.pdb 1 FAVAIVGVGGVGSVTAEMLTRCGIG-----KLLLFDYDKVEL-------FFQPHQAGLSK 48 usage_00524.pdb 1 FAVAIVGVGGVGSVTAEMLTRCGIG-----KLLLFDYD------------------GLSK 37 usage_00537.pdb 1 --TFLVGAGAIGCEMLKNWAMMGVATGESGHISVTDMDSIEKSNLNRQFLFRPRDVGKLK 58 vaiVGvGgvGsvtaemltrcGig klllfDyD lsK usage_00126.pdb 37 VQAAEHTLRNINPDV--LFEVHNYNITTVENFQHFM-DRISNGGLEEGKPVDLVLSCVDN 93 usage_00145.pdb 43 VQAAEHTLRNINPDV--LFEVHNYNITTVENFQHFM-DRISNGGLEEGKPVDLVLSCVDN 99 usage_00474.pdb 52 VQAAEHTLRNINPDV--LFEVHNYNITTVENFQHFM-DRISNGGLEEGKPVDLVLSCVDN 108 usage_00475.pdb 38 VQAAEHTLRNINPDV--LFEVHNYNITTVENFQHFM-DRISNGGLEEGKPVDLVLSCVDN 94 usage_00523.pdb 49 VQAAEHTLRNINPDV--LFEVHNYNITTVENFQHFM-DRISNGGLEEGKPVDLVLSCVDN 105 usage_00524.pdb 38 VQAAEHTLRNINPDV--LFEVHNYNITTVENFQHFM-DRISNGGLEEGKPVDLVLSCVDN 94 usage_00537.pdb 59 SECASTAVSIMNPSLTGKITSYQERVGPE-SEGIFGDEFFE--------KLSLVTNALDN 109 vqaAehtlrniNPdv lfevhnynittv nfqhFm dris pvdLVlscvDN usage_00126.pdb 94 FEARMTINTACNELGQTWMESGV-- 116 usage_00145.pdb 100 FEARMTINTACNELGQTWMESGV-- 122 usage_00474.pdb 109 FEARMTINTACNELGQTWMESGV-- 131 usage_00475.pdb 95 FEARMTINTACNELGQTWMESGV-- 117 usage_00523.pdb 106 FEARMTINTACNELGQTWMESGV-- 128 usage_00524.pdb 95 FEARMTINTACNELGQTWMESGV-- 117 usage_00537.pdb 110 VEARMYVDRRCVFFEKPLLESGTLG 134 fEARMtintaCnelgqtwmESGv #=========================================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#################################################