################################################################################################ # 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 01:01:58 2021 # Report_file: c_0756_17.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00023.pdb # 2: usage_00024.pdb # 3: usage_00025.pdb # 4: usage_00026.pdb # 5: usage_00063.pdb # 6: usage_00064.pdb # 7: usage_00065.pdb # 8: usage_00066.pdb # 9: usage_00067.pdb # 10: usage_00092.pdb # 11: usage_00170.pdb # 12: usage_00171.pdb # 13: usage_00260.pdb # # Length: 54 # Identity: 43/ 54 ( 79.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 54 ( 79.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 54 ( 5.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 -VIYLGVVDERERQQVFRSLAGHPVLSISERGTECSVGSFCLNVGGPR-ITFEA 52 usage_00024.pdb 1 -VIYLGVVDERERQQVFRSLAGHPVLSISERGTECSVGSFCLNVGGPR-ITFEA 52 usage_00025.pdb 1 -VIYLGVVDERERQQVFRSLAGHPVLSISERGTECSVGSFCLNVGGPR-ITFEA 52 usage_00026.pdb 1 -VIYLGVVDERERQQVFRSLAGHPVLSISERGTECSVGSFCLNVGGPR-ITFEA 52 usage_00063.pdb 1 NVIYLGVVDERERQQVFRSLAGHPVLSISERGTECSVGSFCLNVGGPR-ITFEA 53 usage_00064.pdb 1 -VIYLGVVDERERQQVFRSLAGHPVLSISERGTECSVGSMFCLNVGGPRITFEA 53 usage_00065.pdb 1 NVIYLGVVDERERQQVFRSLAGHPVLSISERGTECSVGSMFCLNVGGPRITFEA 54 usage_00066.pdb 1 NVIYLGVVDERERQQVFRSLAGHPVLSISERGTECSVGSMFCLNVGGPRITFEA 54 usage_00067.pdb 1 -VIYLGVVDERERQQVFRSLAGHPVLSISERGTECSVGSMFCLNVGGPRITFE- 52 usage_00092.pdb 1 -VIYLGVVDERERQQVFRSLAGHPVLSISERGTECSVGSMFCLNVGGPRITFEA 53 usage_00170.pdb 1 -VIYLGVVDERERQQVFRSLAGHPVLSISERGTECSVGSMFCLNVGGPRITFEA 53 usage_00171.pdb 1 -VIYLGVVDERERQQVFRSLAGHPVLSISERGTECSVGSMFCLNVGGPRITFEA 53 usage_00260.pdb 1 -VIYLGVVDERERQQVFRSLAGHPVLSISERGTECSVGSMFCLNVGGPRITFEA 53 VIYLGVVDERERQQVFRSLAGHPVLSISERGTECSVGS G ITFE #=========================================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#################################################