################################################################################################ # 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 23:56:51 2021 # Report_file: c_0813_36.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00013.pdb # 2: usage_00216.pdb # 3: usage_00217.pdb # 4: usage_00218.pdb # 5: usage_00219.pdb # 6: usage_00220.pdb # 7: usage_00325.pdb # 8: usage_00326.pdb # # Length: 70 # Identity: 54/ 70 ( 77.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 66/ 70 ( 94.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 70 ( 4.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 ---SIRAGLPKSWVVGDKTGSGDYGTTNDIAVIWPENHAPLVLVTYFTQPEQKAERRRDI 57 usage_00216.pdb 1 GGQSIRAGLPAHWVVGDKTGACDYGTTNDIAVIWPEDRAPLVLVTYFTQPQQDAKWRKDV 60 usage_00217.pdb 1 GGQSIRAGLPAHWVVGDKTGACDYGTTNDIAVIWPEDRAPLVLVTYFTQPQQDAKWRKDV 60 usage_00218.pdb 1 GGQSIRAGLPAHWVVGDKTGAGDYGTTNDIAVIWPEDRAPLVLVTYFTQPQQDAKWRKDV 60 usage_00219.pdb 1 GGQSIRAGLPAHWVVGDKTGACDYGTTNDIAVIWPEDRAPLVLVTYFTQPQQDAKWRKDV 60 usage_00220.pdb 1 GGQSIRAGLPAHWVVGDKTGACDYGTTNDIAVIWPEDRAPLVLVTYFTQPQQDAKWRKDV 60 usage_00325.pdb 1 ---SIRAGLPAHWVVGDKTGACDYGTTNDIAVIWPEDRAPLVLVTYFTQPQQDAKWRKDV 57 usage_00326.pdb 1 GGQSIRAGLPAHWVVGDKTGACDYGTTNDIAVIWPEDRAPLVLVTYFTQPQQDAKWRKDV 60 SIRAGLPahWVVGDKTGa DYGTTNDIAVIWPEdrAPLVLVTYFTQPqQdAkwRkDv usage_00013.pdb 58 LAAAAKIVTH 67 usage_00216.pdb 61 LAAAAKIVTE 70 usage_00217.pdb 61 LAAAAKIVTE 70 usage_00218.pdb 61 LAAAAKIVTE 70 usage_00219.pdb 61 LAAAAKIVTE 70 usage_00220.pdb 61 LAAAAKIVTE 70 usage_00325.pdb 58 LAAAAKIVTE 67 usage_00326.pdb 61 LAAAAKIVTE 70 LAAAAKIVTe #=========================================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#################################################