################################################################################################ # 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 00:22:42 2021 # Report_file: c_0175_34.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00245.pdb # 2: usage_00246.pdb # 3: usage_00247.pdb # 4: usage_00248.pdb # 5: usage_00249.pdb # 6: usage_00250.pdb # 7: usage_00251.pdb # 8: usage_00584.pdb # 9: usage_00585.pdb # 10: usage_00586.pdb # # Length: 125 # Identity: 124/125 ( 99.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 124/125 ( 99.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/125 ( 0.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00245.pdb 1 -FGVVGMAVMGKNLALNVESRGYTVAIYNRTTSKTEEVFKEHQDKNLVFTKTLEEFVGSL 59 usage_00246.pdb 1 NFGVVGMAVMGKNLALNVESRGYTVAIYNRTTSKTEEVFKEHQDKNLVFTKTLEEFVGSL 60 usage_00247.pdb 1 -FGVVGMAVMGKNLALNVESRGYTVAIYNRTTSKTEEVFKEHQDKNLVFTKTLEEFVGSL 59 usage_00248.pdb 1 -FGVVGMAVMGKNLALNVESRGYTVAIYNRTTSKTEEVFKEHQDKNLVFTKTLEEFVGSL 59 usage_00249.pdb 1 -FGVVGMAVMGKNLALNVESRGYTVAIYNRTTSKTEEVFKEHQDKNLVFTKTLEEFVGSL 59 usage_00250.pdb 1 NFGVVGMAVMGKNLALNVESRGYTVAIYNRTTSKTEEVFKEHQDKNLVFTKTLEEFVGSL 60 usage_00251.pdb 1 -FGVVGMAVMGKNLALNVESRGYTVAIYNRTTSKTEEVFKEHQDKNLVFTKTLEEFVGSL 59 usage_00584.pdb 1 NFGVVGMAVMGKNLALNVESRGYTVAIYNRTTSKTEEVFKEHQDKNLVFTKTLEEFVGSL 60 usage_00585.pdb 1 -FGVVGMAVMGKNLALNVESRGYTVAIYNRTTSKTEEVFKEHQDKNLVFTKTLEEFVGSL 59 usage_00586.pdb 1 NFGVVGMAVMGKNLALNVESRGYTVAIYNRTTSKTEEVFKEHQDKNLVFTKTLEEFVGSL 60 FGVVGMAVMGKNLALNVESRGYTVAIYNRTTSKTEEVFKEHQDKNLVFTKTLEEFVGSL usage_00245.pdb 60 EKPRRIMLMVQAGAATDATIKSLLPLLDIGDILIDGGNTHFPDTMRRNAELADSGINFIG 119 usage_00246.pdb 61 EKPRRIMLMVQAGAATDATIKSLLPLLDIGDILIDGGNTHFPDTMRRNAELADSGINFIG 120 usage_00247.pdb 60 EKPRRIMLMVQAGAATDATIKSLLPLLDIGDILIDGGNTHFPDTMRRNAELADSGINFIG 119 usage_00248.pdb 60 EKPRRIMLMVQAGAATDATIKSLLPLLDIGDILIDGGNTHFPDTMRRNAELADSGINFIG 119 usage_00249.pdb 60 EKPRRIMLMVQAGAATDATIKSLLPLLDIGDILIDGGNTHFPDTMRRNAELADSGINFIG 119 usage_00250.pdb 61 EKPRRIMLMVQAGAATDATIKSLLPLLDIGDILIDGGNTHFPDTMRRNAELADSGINFIG 120 usage_00251.pdb 60 EKPRRIMLMVQAGAATDATIKSLLPLLDIGDILIDGGNTHFPDTMRRNAELADSGINFIG 119 usage_00584.pdb 61 EKPRRIMLMVQAGAATDATIKSLLPLLDIGDILIDGGNTHFPDTMRRNAELADSGINFIG 120 usage_00585.pdb 60 EKPRRIMLMVQAGAATDATIKSLLPLLDIGDILIDGGNTHFPDTMRRNAELADSGINFIG 119 usage_00586.pdb 61 EKPRRIMLMVQAGAATDATIKSLLPLLDIGDILIDGGNTHFPDTMRRNAELADSGINFIG 120 EKPRRIMLMVQAGAATDATIKSLLPLLDIGDILIDGGNTHFPDTMRRNAELADSGINFIG usage_00245.pdb 120 TGVSG 124 usage_00246.pdb 121 TGVSG 125 usage_00247.pdb 120 TGVSG 124 usage_00248.pdb 120 TGVSG 124 usage_00249.pdb 120 TGVSG 124 usage_00250.pdb 121 TGVSG 125 usage_00251.pdb 120 TGVSG 124 usage_00584.pdb 121 TGVSG 125 usage_00585.pdb 120 TGVSG 124 usage_00586.pdb 121 TGVSG 125 TGVSG #=========================================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#################################################