################################################################################################ # 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 23:04:45 2021 # Report_file: c_1484_1.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_02011.pdb # 2: usage_02012.pdb # 3: usage_02013.pdb # 4: usage_02014.pdb # 5: usage_02015.pdb # 6: usage_02016.pdb # 7: usage_02017.pdb # # Length: 124 # Identity: 117/124 ( 94.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 117/124 ( 94.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/124 ( 5.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02011.pdb 1 -ENLYFQGNMKQIEDKIEEILSKIYHIENEIARIKKLIGAIASKIIKTANYTTNALFLLN 59 usage_02012.pdb 1 --NLYFQGNMKQIEDKIEEILSKIYHIENEIARIKKLIGAIASKIIKTANYTTNALFLLN 58 usage_02013.pdb 1 --NLYFQGNMKQIEDKIEEILSKIYHIENEIARIKKLIGAIASKIIKTANYTTNALFLLN 58 usage_02014.pdb 1 HENLYFQGNMKQIEDKIEEILSKIYHIENEIARIKKLIGAIASKIIKTANYTTNALFLLN 60 usage_02015.pdb 1 --NLYFQGNMKQIEDKIEEILSKIYHIENEIARIKKLIGAIASKIIKTANYTTNALFLLN 58 usage_02016.pdb 1 --NLYFQGNMKQIEDKIEEILSKIYHIENEIARIKKLIGAIASKIIKTANYTTNALFLLN 58 usage_02017.pdb 1 HENLYFQGNMKQIEDKIEEILSKIYHIENEIARIKKLIGAIASKIIKTANYTTNALFLLN 60 NLYFQGNMKQIEDKIEEILSKIYHIENEIARIKKLIGAIASKIIKTANYTTNALFLLN usage_02011.pdb 60 KEESEIRDHVVEHELALNYLLAHQGGLCNVVKGPMCSSDIDDFSKNVSDMIDKVHEEMKK 119 usage_02012.pdb 59 KEESEIRDHVVEHELALNYLLAHQGGLCNVVKGPMCSSDIDDFSKNVSDMIDKVHEEMK- 117 usage_02013.pdb 59 KEESEIRDHVVEHELALNYLLAHQGGLCNVVKGPMCSSDIDDFSKNVSDMIDKVHEEMKK 118 usage_02014.pdb 61 KEESEIRDHVVEHELALNYLLAHQGGLCNVVKGPMCSSDIDDFSKNVSDMIDKVHEEMKK 120 usage_02015.pdb 59 KEESEIRDHVVEHELALNYLLAHQGGLCNVVKGPMCSSDIDDFSKNVSDMIDKVHEEMKK 118 usage_02016.pdb 59 KEESEIRDHVVEHELALNYLLAHQGGLCNVVKGPMCSSDIDDFSKNVSDMIDKVHEEMKK 118 usage_02017.pdb 61 KEESEIRDHVVEHELALNYLLAHQGGLCNVVKGPMCSSDIDDFSKNVSDMIDKVHEEMK- 119 KEESEIRDHVVEHELALNYLLAHQGGLCNVVKGPMCSSDIDDFSKNVSDMIDKVHEEMK usage_02011.pdb 120 FYHE 123 usage_02012.pdb ---- usage_02013.pdb 119 FYH- 121 usage_02014.pdb 121 FYHE 124 usage_02015.pdb 119 FYHE 122 usage_02016.pdb 119 FYHE 122 usage_02017.pdb ---- #=========================================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#################################################