################################################################################################ # 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 01:48:28 2021 # Report_file: c_0799_3.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00026.pdb # 2: usage_00035.pdb # 3: usage_00036.pdb # 4: usage_00037.pdb # 5: usage_00039.pdb # 6: usage_00141.pdb # 7: usage_00142.pdb # 8: usage_00143.pdb # 9: usage_00144.pdb # 10: usage_00145.pdb # 11: usage_00146.pdb # 12: usage_00147.pdb # 13: usage_00148.pdb # 14: usage_00149.pdb # 15: usage_00150.pdb # 16: usage_00220.pdb # 17: usage_00233.pdb # # Length: 68 # Identity: 67/ 68 ( 98.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 67/ 68 ( 98.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 68 ( 1.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00026.pdb 1 TCTVGVWIGAGSRYENEKNNGAGYFVEHLAFKGTKKRPCAAFEKEVESMGAHFNGYTSRE 60 usage_00035.pdb 1 TCTVGVWIGAGSRYENEKNNGAGYFVEHLAFKGTKKRPCAAFEKEVESMGAHFNGYTSRE 60 usage_00036.pdb 1 TCTVGVWIGAGSRYENEKNNGAGYFVEHLAFKGTKKRPCAAFEKEVESMGAHFNGYTSRE 60 usage_00037.pdb 1 -CTVGVWIGAGSRYENEKNNGAGYFVEHLAFKGTKKRPCAAFEKEVESMGAHFNGYTSRE 59 usage_00039.pdb 1 -CTVGVWIGAGSRYENEKNNGAGYFVEHLAFKGTKKRPCAAFEKEVESMGAHFNGYTSRE 59 usage_00141.pdb 1 TCTVGVWIGAGSRYENEKNNGAGYFVEHLAFKGTKKRPCAAFEKEVESMGAHFNGYTSRE 60 usage_00142.pdb 1 TCTVGVWIGAGSRYENEKNNGAGYFVEHLAFKGTKKRPCAAFEKEVESMGAHFNGYTSRE 60 usage_00143.pdb 1 TCTVGVWIGAGSRYENEKNNGAGYFVEHLAFKGTKKRPCAAFEKEVESMGAHFNGYTSRE 60 usage_00144.pdb 1 TCTVGVWIGAGSRYENEKNNGAGYFVEHLAFKGTKKRPCAAFEKEVESMGAHFNGYTSRE 60 usage_00145.pdb 1 TCTVGVWIGAGSRYENEKNNGAGYFVEHLAFKGTKKRPCAAFEKEVESMGAHFNGYTSRE 60 usage_00146.pdb 1 TCTVGVWIGAGSRYENEKNNGAGYFVEHLAFKGTKKRPCAAFEKEVESMGAHFNGYTSRE 60 usage_00147.pdb 1 TCTVGVWIGAGSRYENEKNNGAGYFVEHLAFKGTKKRPCAAFEKEVESMGAHFNGYTSRE 60 usage_00148.pdb 1 TCTVGVWIGAGSRYENEKNNGAGYFVEHLAFKGTKKRPCAAFEKEVESMGAHFNGYTSRE 60 usage_00149.pdb 1 TCTVGVWIGAGSRYENEKNNGAGYFVEHLAFKGTKKRPCAAFEKEVESMGAHFNGYTSRE 60 usage_00150.pdb 1 TCTVGVWIGAGSRYENEKNNGAGYFVEHLAFKGTKKRPCAAFEKEVESMGAHFNGYTSRE 60 usage_00220.pdb 1 -CTVGVWIGAGSRYENEKNNGAGYFVEHLAFKGTKKRPCAAFEKEVESMGAHFNGYTSRE 59 usage_00233.pdb 1 -CTVGVWIGAGSRYENEKNNGAGYFVEHLAFKGTKKRPCAAFEKEVESMGAHFNGYTSRE 59 CTVGVWIGAGSRYENEKNNGAGYFVEHLAFKGTKKRPCAAFEKEVESMGAHFNGYTSRE usage_00026.pdb 61 QTAFYIKA 68 usage_00035.pdb 61 QTAFYIKA 68 usage_00036.pdb 61 QTAFYIKA 68 usage_00037.pdb 60 QTAFYIKA 67 usage_00039.pdb 60 QTAFYIKA 67 usage_00141.pdb 61 QTAFYIKA 68 usage_00142.pdb 61 QTAFYIKA 68 usage_00143.pdb 61 QTAFYIKA 68 usage_00144.pdb 61 QTAFYIKA 68 usage_00145.pdb 61 QTAFYIKA 68 usage_00146.pdb 61 QTAFYIKA 68 usage_00147.pdb 61 QTAFYIKA 68 usage_00148.pdb 61 QTAFYIKA 68 usage_00149.pdb 61 QTAFYIKA 68 usage_00150.pdb 61 QTAFYIKA 68 usage_00220.pdb 60 QTAFYIKA 67 usage_00233.pdb 60 QTAFYIKA 67 QTAFYIKA #=========================================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#################################################