################################################################################################ # 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 23:37:57 2021 # Report_file: c_1121_3.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00034.pdb # 2: usage_00035.pdb # 3: usage_00036.pdb # 4: usage_00296.pdb # 5: usage_00356.pdb # 6: usage_00482.pdb # 7: usage_00524.pdb # # Length: 125 # Identity: 115/125 ( 92.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 115/125 ( 92.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/125 ( 8.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00034.pdb 1 ----------ALPEAMNRLYADDSPEAVIRAATVYNMIVEGTLAESGYYTFRQIYKKAGL 50 usage_00035.pdb 1 NDHYKRIFYEALPEAMNRLYADDSPEAVIRAATVYNMIVEGTLAESGYYTFRQIYKKAGL 60 usage_00036.pdb 1 -DHYKRIFYEALPEAMNRLYADDSPEAVIRAATVYNMIVEGTLAESGYYTFRQIYKKAGL 59 usage_00296.pdb 1 ----KRIFYEALPEAMNRLYADDSPEAVIRAATVYNMIVEGTLAESGYYTFRQIYKKAGL 56 usage_00356.pdb 1 NDHYKRIFYEALPEAMNRLYADDSPEAVIRAATVYNMIVEGTLAESGYYTFRQIYKKAGL 60 usage_00482.pdb 1 NDHYKRIFYEALPEAMNRLYADDSPEAVIRAATVYNMIVEGTLAESGYYTFRQIYKKAGL 60 usage_00524.pdb 1 ----KRIFYEALPEAMNRLYADDSPEAVIRAATVYNMIVEGTLAESGYYTFRQIYKKAGL 56 ALPEAMNRLYADDSPEAVIRAATVYNMIVEGTLAESGYYTFRQIYKKAGL usage_00034.pdb 51 FPGLLQGIDYLNMDEGRHIQFGIYTIQRIVNEDERYYELFIRYMDELWPHVIGYVDYLTE 110 usage_00035.pdb 61 FPGLLQGIDYLNMDEGRHIQFGIYTIQRIVNEDERYYELFIRYMDELWPHVIGYVDYLTE 120 usage_00036.pdb 60 FPGLLQGIDYLNMDEGRHIQFGIYTIQRIVNEDERYYELFIRYMDELWPHVIGYVDYLTE 119 usage_00296.pdb 57 FPGLLQGIDYLNMDEGRHIQFGIYTIQRIVNEDERYYELFIRYMDELWPHVIGYVDYLTE 116 usage_00356.pdb 61 FPGLLQGIDYLNMDEGRHIQFGIYTIQRIVNEDERYYELFIRYMDELWPHVIGYVDYLTE 120 usage_00482.pdb 61 FPGLLQGIDYLNMDEGRHIQFGIYTIQRIVNEDERYYELFIRYMDELWPHVIGYVDYLTE 120 usage_00524.pdb 57 FPGLLQGIDYLNMDEGRHIQFGIYTIQRIVNEDERYYELFIRYMDELWPHVIGYVDYLTE 116 FPGLLQGIDYLNMDEGRHIQFGIYTIQRIVNEDERYYELFIRYMDELWPHVIGYVDYLTE usage_00034.pdb 111 LGKRQ 115 usage_00035.pdb 121 LGKRQ 125 usage_00036.pdb 120 LGKRQ 124 usage_00296.pdb 117 LGKRQ 121 usage_00356.pdb 121 LGKRQ 125 usage_00482.pdb 121 LGKRQ 125 usage_00524.pdb 117 LGKRQ 121 LGKRQ #=========================================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#################################################