################################################################################################ # 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: Wed Jan 20 23:08:30 2021 # Report_file: c_1371_26.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_01506.pdb # 2: usage_01507.pdb # 3: usage_01508.pdb # 4: usage_01509.pdb # # Length: 129 # Identity: 90/129 ( 69.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 90/129 ( 69.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 39/129 ( 30.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01506.pdb 1 LMEKAARAAKELSRESARAAKELADSNAKAAEDLMREIARSSSSERLLELMAEAIRELQK 60 usage_01507.pdb 1 --EKAARAAKELSRESARAAKELADSNAKAAEDLMREIA------RLLELMAEAIRELQK 52 usage_01508.pdb 1 --EKAARAAKELSRESARAAKELADSNAKAAEDLMR-------------LMAEAIRELQK 45 usage_01509.pdb 1 -------AAKELSRESARAAKELADSNAKAAEDLMREIAR---SERLLELMAEAIRELQK 50 AAKELSRESARAAKELADSNAKAAEDLMR LMAEAIRELQK usage_01506.pdb 61 QAAESIADSQRLVVEAIIRLAEAVKQGASEKEIDEIVEEAKKRLEELAERSRQENKKIID 120 usage_01507.pdb 53 QAAESIADSQRLVVEAIIRLAEAVKQGASEKEIDEIVEEAKKRLEELAERSRQENKKIID 112 usage_01508.pdb 46 QAAESIADSQRLVVEAIIRLAEAVKQGASEKEIDEIVEEAKKRLEELAERSRQENKKIID 105 usage_01509.pdb 51 QAAESIADSQRLVVEAIIRL--------------EIVEEAKKRLEELAERSRQENKKIID 96 QAAESIADSQRLVVEAIIRL EIVEEAKKRLEELAERSRQENKKIID usage_01506.pdb 121 RAKYEMDEE 129 usage_01507.pdb 113 RAKYEMDE- 120 usage_01508.pdb 106 RAKY----- 109 usage_01509.pdb 97 RAKYEMDEE 105 RAKY #=========================================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#################################################