################################################################################################ # 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 00:59:59 2021 # Report_file: c_0151_11.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00051.pdb # 2: usage_00052.pdb # 3: usage_00054.pdb # 4: usage_00055.pdb # 5: usage_00056.pdb # 6: usage_00057.pdb # 7: usage_00058.pdb # 8: usage_00137.pdb # 9: usage_00138.pdb # 10: usage_00139.pdb # 11: usage_00140.pdb # 12: usage_00211.pdb # 13: usage_00212.pdb # # Length: 133 # Identity: 89/133 ( 66.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 89/133 ( 66.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/133 ( 15.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00051.pdb 1 RLVESGGGVVQPGSSLRLSCAASGFDFSRQGMHWVRQAPGQGLEWVAFIKYDGSEKYHAD 60 usage_00052.pdb 1 RLVESGGGVVQPGSSLRLSCAASGFDFSRQGMHWVRQAPGQGLEWVAFIKYDGSEKYHAD 60 usage_00054.pdb 1 RLVESGGGVVQPGSSLRLSCAASGFDFSRQGMHWVRQAPGQGLEWVAFIKYDGSEKYHAD 60 usage_00055.pdb 1 RLVESGGGVVQPGSSLRLSCAASGFDFSRQGMHWVRQAPGQGLEWVAFIKYDGSEKYHAD 60 usage_00056.pdb 1 RLVESGGGVVQPGSSLRLSCAASGFDFSRQGMHWVRQAPGQGLEWVAFIKYDGSEKYHAD 60 usage_00057.pdb 1 RLVESGGGVVQPGSSLRLSCAASGFDFSRQGMHWVRQAPGQGLEWVAFIKYDGSEKYHAD 60 usage_00058.pdb 1 RLVESGGGVVQPGSSLRLSCAASGFDFSRQGMHWVRQAPGQGLEWVAFIKYDGSEKYHAD 60 usage_00137.pdb 1 QLVESGGGVVQPGGSLRLSCLASGFTFHKYGMHWVRQAPGKGLEWVALISDDGMRKYHSD 60 usage_00138.pdb 1 QLVESGGGVVQPGGSLRLSCLASGFTFHKYGMHWVRQAPGKGLEWVALISDDGMRKYHSD 60 usage_00139.pdb 1 QLVESGGGVVQPGGSLRLSCLASGFTFHKYGMHWVRQAPGKGLEWVALISDDGMRKYHSD 60 usage_00140.pdb 1 QLVESGGGVVQPGGSLRLSCLASGFTFHKYGMHWVRQAPGKGLEWVALISDDGMRKYHSD 60 usage_00211.pdb 1 RLVESGGGVVQPGSSLRLSCAASGFDFSRQGMHWVRQAPGQGLEWVAFIKYDGSEKYHAD 60 usage_00212.pdb 1 RLVESGGGVVQPGSSLRLSCAASGFDFSRQGMHWVRQAPGQGLEWVAFIKYDGSEKYHAD 60 LVESGGGVVQPG SLRLSC ASGF F GMHWVRQAPG GLEWVA I DG KYH D usage_00051.pdb 61 SVWGRLSISRDNSKDTLYLQMNSLRVEDTATYFCVREAGGPDYRNGYY-DFYDGYYNYHY 119 usage_00052.pdb 61 SVWGRLSISRDNSKDTLYLQMNSLRVEDTATYFCVREAGGPDYRNGYY-DFYDGYYNYHY 119 usage_00054.pdb 61 SVWGRLSISRDNSKDTLYLQMNSLRVEDTATYFCVREAGGP-D-----------YYNYHY 108 usage_00055.pdb 61 SVWGRLSISRDNSKDTLYLQMNSLRVEDTATYFCVREAGGP-D-----------YYNYHY 108 usage_00056.pdb 61 SVWGRLSISRDNSKDTLYLQMNSLRVEDTATYFCVREAGGP-D-----------YYNYHY 108 usage_00057.pdb 61 SVWGRLSISRDNSKDTLYLQMNSLRVEDTATYFCVREAGGP-------------YYNYHY 107 usage_00058.pdb 61 SVWGRLSISRDNSKDTLYLQMNSLRVEDTATYFCVREAGGPDYRNGYN-DFYDGYYNYHY 119 usage_00137.pdb 61 SMWGRVTISRDNSKNTLYLQFSSLKVEDTAMFFCAREAGGPIWHDDVKYDFNDGYYNYHY 120 usage_00138.pdb 61 SMWGRVTISRDNSKNTLYLQFSSLKVEDTAMFFCAREAGGPIWHDDVKYDFNDGYYNYHY 120 usage_00139.pdb 61 SMWGRVTISRDNSKNTLYLQFSSLKVEDTAMFFCAREAGGPIWHDDVKYDFNDGYYNYHY 120 usage_00140.pdb 61 SMWGRVTISRDNSKNTLYLQFSSLKVEDTAMFFCAREAGGPIWHDDVKYDFNDGYYNYHY 120 usage_00211.pdb 61 SVWGRLSISRDNSKDTLYLQMNSLRVEDTATYFCVREAGGPDYRNGYN-DFYDGYYNYHY 119 usage_00212.pdb 61 SVWGRLSISRDNSKDTLYLQMNSLRVEDTATYFCVREAGGPDYRNGYN-DFYDGYYNYHY 119 S WGR ISRDNSK TLYLQ SL VEDTA FC REAGGP YYNYHY usage_00051.pdb 120 MDVWGKGTTVTV- 131 usage_00052.pdb 120 MDVWGKGTTVTVS 132 usage_00054.pdb 109 MDVWGKGTTVTV- 120 usage_00055.pdb 109 MDVWGKGTTVTV- 120 usage_00056.pdb 109 MDVWGKGTTVTV- 120 usage_00057.pdb 108 MDVWGKGTTVTV- 119 usage_00058.pdb 120 MDVWGKGTTVTVS 132 usage_00137.pdb 121 MDVWGKGTTVTV- 132 usage_00138.pdb 121 MDVWGK------- 126 usage_00139.pdb 121 MDVWGKGTTVTV- 132 usage_00140.pdb 121 MDVWGKGTTVTV- 132 usage_00211.pdb 120 MDVWGKGTTVTVS 132 usage_00212.pdb 120 MDVWGKGTTVTVS 132 MDVWGK #=========================================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#################################################