################################################################################################ # 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 23:19:53 2021 # Report_file: c_1445_329.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00809.pdb # 2: usage_05597.pdb # 3: usage_05607.pdb # 4: usage_05608.pdb # 5: usage_07715.pdb # 6: usage_07716.pdb # 7: usage_10490.pdb # 8: usage_11285.pdb # 9: usage_11290.pdb # 10: usage_11291.pdb # 11: usage_11292.pdb # 12: usage_11294.pdb # 13: usage_11295.pdb # 14: usage_11303.pdb # 15: usage_11309.pdb # 16: usage_11312.pdb # 17: usage_16488.pdb # 18: usage_17095.pdb # 19: usage_17096.pdb # 20: usage_17097.pdb # # Length: 12 # Identity: 1/ 12 ( 8.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 12 ( 8.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 12 ( 8.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00809.pdb 1 FTYVTVHGDNSR 12 usage_05597.pdb 1 FKLVNADGEAVY 12 usage_05607.pdb 1 FKLVNADGEAVY 12 usage_05608.pdb 1 FKLVNADGEAVY 12 usage_07715.pdb 1 YKWYNSKGEWVY 12 usage_07716.pdb 1 YKWYNSKGEWVY 12 usage_10490.pdb 1 FVDVDSYGEKG- 11 usage_11285.pdb 1 FRWVNKYGETKY 12 usage_11290.pdb 1 FRWVNKYGETKY 12 usage_11291.pdb 1 FRWVNKYGETKY 12 usage_11292.pdb 1 FRWVNKYGETKY 12 usage_11294.pdb 1 FRWVNKYGETKY 12 usage_11295.pdb 1 FRWVNKYGETKY 12 usage_11303.pdb 1 FRWVNKYGETKY 12 usage_11309.pdb 1 FRWVNKYGETKY 12 usage_11312.pdb 1 FRWVNKYGETKY 12 usage_16488.pdb 1 YKYVHDDGRVSY 12 usage_17095.pdb 1 FRWVNKYGETKY 12 usage_17096.pdb 1 FRWVNKYGETKY 12 usage_17097.pdb 1 FRWVNKYGETKY 12 G #=========================================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#################################################