################################################################################################ # 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: Sun Jan 24 08:57:08 2021 # Report_file: c_0669_90.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00209.pdb # 2: usage_00210.pdb # 3: usage_00211.pdb # 4: usage_00212.pdb # 5: usage_00213.pdb # 6: usage_00214.pdb # 7: usage_00215.pdb # 8: usage_00216.pdb # 9: usage_00217.pdb # 10: usage_00218.pdb # 11: usage_00219.pdb # 12: usage_00220.pdb # 13: usage_00221.pdb # 14: usage_00222.pdb # 15: usage_00223.pdb # 16: usage_00224.pdb # 17: usage_00225.pdb # 18: usage_00226.pdb # # Length: 56 # Identity: 56/ 56 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 56/ 56 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 56 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00209.pdb 1 FSVTVTPFFNNNNTMTYSIGANSEFEIYDIFTKEQGNIYYIQLPPGLAILEFSLER 56 usage_00210.pdb 1 FSVTVTPFFNNNNTMTYSIGANSEFEIYDIFTKEQGNIYYIQLPPGLAILEFSLER 56 usage_00211.pdb 1 FSVTVTPFFNNNNTMTYSIGANSEFEIYDIFTKEQGNIYYIQLPPGLAILEFSLER 56 usage_00212.pdb 1 FSVTVTPFFNNNNTMTYSIGANSEFEIYDIFTKEQGNIYYIQLPPGLAILEFSLER 56 usage_00213.pdb 1 FSVTVTPFFNNNNTMTYSIGANSEFEIYDIFTKEQGNIYYIQLPPGLAILEFSLER 56 usage_00214.pdb 1 FSVTVTPFFNNNNTMTYSIGANSEFEIYDIFTKEQGNIYYIQLPPGLAILEFSLER 56 usage_00215.pdb 1 FSVTVTPFFNNNNTMTYSIGANSEFEIYDIFTKEQGNIYYIQLPPGLAILEFSLER 56 usage_00216.pdb 1 FSVTVTPFFNNNNTMTYSIGANSEFEIYDIFTKEQGNIYYIQLPPGLAILEFSLER 56 usage_00217.pdb 1 FSVTVTPFFNNNNTMTYSIGANSEFEIYDIFTKEQGNIYYIQLPPGLAILEFSLER 56 usage_00218.pdb 1 FSVTVTPFFNNNNTMTYSIGANSEFEIYDIFTKEQGNIYYIQLPPGLAILEFSLER 56 usage_00219.pdb 1 FSVTVTPFFNNNNTMTYSIGANSEFEIYDIFTKEQGNIYYIQLPPGLAILEFSLER 56 usage_00220.pdb 1 FSVTVTPFFNNNNTMTYSIGANSEFEIYDIFTKEQGNIYYIQLPPGLAILEFSLER 56 usage_00221.pdb 1 FSVTVTPFFNNNNTMTYSIGANSEFEIYDIFTKEQGNIYYIQLPPGLAILEFSLER 56 usage_00222.pdb 1 FSVTVTPFFNNNNTMTYSIGANSEFEIYDIFTKEQGNIYYIQLPPGLAILEFSLER 56 usage_00223.pdb 1 FSVTVTPFFNNNNTMTYSIGANSEFEIYDIFTKEQGNIYYIQLPPGLAILEFSLER 56 usage_00224.pdb 1 FSVTVTPFFNNNNTMTYSIGANSEFEIYDIFTKEQGNIYYIQLPPGLAILEFSLER 56 usage_00225.pdb 1 FSVTVTPFFNNNNTMTYSIGANSEFEIYDIFTKEQGNIYYIQLPPGLAILEFSLER 56 usage_00226.pdb 1 FSVTVTPFFNNNNTMTYSIGANSEFEIYDIFTKEQGNIYYIQLPPGLAILEFSLER 56 FSVTVTPFFNNNNTMTYSIGANSEFEIYDIFTKEQGNIYYIQLPPGLAILEFSLER #=========================================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#################################################