################################################################################################ # 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 00:58:15 2021 # Report_file: c_0584_6.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00006.pdb # 2: usage_00007.pdb # 3: usage_00008.pdb # 4: usage_00010.pdb # 5: usage_00037.pdb # 6: usage_00091.pdb # 7: usage_00134.pdb # 8: usage_00135.pdb # 9: usage_00136.pdb # 10: usage_00200.pdb # 11: usage_00201.pdb # 12: usage_00202.pdb # 13: usage_00203.pdb # # Length: 75 # Identity: 41/ 75 ( 54.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 72/ 75 ( 96.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 75 ( 2.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 TRVLILGVNGFIGNHLTERLLREDHYEVYGLDIGSDAISRFLNHPHFHFVEGDISIHSEW 60 usage_00007.pdb 1 TRVLILGVNGFIGNHLTERLLREDHYEVYGLDIGSDAISRFLNHPHFHFVEGDISIHSEW 60 usage_00008.pdb 1 TRVLILGVNGFIGNHLTERLLREDHYEVYGLDIGSDAISRFLNHPHFHFVEGDISIHSEW 60 usage_00010.pdb 1 MRVLILGVNGFIGNHLTERLLREDHYEVYGLDIGSDAISRFLNHPHFHFVEGDISIHSEW 60 usage_00037.pdb 1 KKVLILGVNGFIGHHLSKRILETTDWEVFGMDMQTDRLGDLVKHERMHFFEGDITINKEW 60 usage_00091.pdb 1 TRVLILGVNGFIGNHLTERLLREDHYEVYGLDIGSDAISRFLNHPHFHFVEGDISIHSEW 60 usage_00134.pdb 1 TRVLILGVNGFIGNHLTERLLREDHYEVYGLDIGSDAISRFLNHPHFHFVEGDISIHSEW 60 usage_00135.pdb 1 TRVLILGVNGFIGNHLTERLLREDHYEVYGLDIGSDAISRFLNHPHFHFVEGDISIHSEW 60 usage_00136.pdb 1 TRVLILGVNGFIGNHLTERLLREDHYEVYGLDIGSDAISRFLNHPHFHFVEGDISIHSEW 60 usage_00200.pdb 1 TRVLILGVNGFIGNHLTERLLREDHYEVYGLDIGSDAISRFLNHPHFHFVEGDISIHSEW 60 usage_00201.pdb 1 TRVLILGVNGFIGNHLTERLLREDHYEVYGLDIGSDAISRFLNHPHFHFVEGDISIHSEW 60 usage_00202.pdb 1 TRVLILGVNGFIGNHLTERLLREDHYEVYGLDIGSDAISRFLNHPHFHFVEGDISIHSEW 60 usage_00203.pdb 1 TRVLILGVNGFIGNHLTERLLREDHYEVYGLDIGSDAISRFLNHPHFHFVEGDISIHSEW 60 rVLILGVNGFIGnHLteRlLredhyEVyGlDigsDaisrflnHphfHFvEGDIsIhsEW usage_00006.pdb 61 IEYHVKKCDVVLPL- 74 usage_00007.pdb 61 IEYHVKKCDVVLPL- 74 usage_00008.pdb 61 IEYHVKKCDVVLPL- 74 usage_00010.pdb 61 IEYHVKKCDVVLP-- 73 usage_00037.pdb 61 VEYHVKKCDVILPLV 75 usage_00091.pdb 61 IEYHVKKCDVVLP-- 73 usage_00134.pdb 61 IEYHVKKCDVVLP-- 73 usage_00135.pdb 61 IEYHVKKCDVVLP-- 73 usage_00136.pdb 61 IEYHVKKCDVVLPL- 74 usage_00200.pdb 61 IEYHVKKCDVVLP-- 73 usage_00201.pdb 61 IEYHVKKCDVVLP-- 73 usage_00202.pdb 61 IEYHVKKCDVVLP-- 73 usage_00203.pdb 61 IEYHVKKCDVVLP-- 73 iEYHVKKCDVvLP #=========================================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#################################################