################################################################################################ # 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 23:26:37 2021 # Report_file: c_0260_23.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00067.pdb # 2: usage_00068.pdb # 3: usage_00135.pdb # 4: usage_00136.pdb # 5: usage_00178.pdb # 6: usage_00179.pdb # # Length: 126 # Identity: 66/126 ( 52.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 66/126 ( 52.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/126 ( 1.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00067.pdb 1 SADEGQFLSMLLKLINAKNTMEIGVYTGYSLLATALAIPEDGKILAMDINKENYELGLPV 60 usage_00068.pdb 1 -ADEGQFLSMLLKLINAKNTMEIGVYTGYSLLATALAIPEDGKILAMDINKENYELGLPV 59 usage_00135.pdb 1 SPLAGQLMSFVLKLVNAKKTIEVGVFTGYSLLLTALSIPDDGKITAIDFDREAYEIGLPF 60 usage_00136.pdb 1 SPLAGQLMSFVLKLVNAKKTIEVGVFTGYSLLLTALSIPDDGKITAIDFDREAYEIGLPF 60 usage_00178.pdb 1 SADEGQFLNMLIKLIGAKKTMEIGVYTGYSLLATALALPEDGTILAMDINRENYELGLPC 60 usage_00179.pdb 1 SADEGQFLNMLIKLIGAKKTMEIGVYTGYSLLATALALPEDGTILAMDINRENYELGLPC 60 GQ KL AK T E GV TGYSLL TAL P DG I A D E YE GLP usage_00067.pdb 61 IKKAGVDHKIDFREGPALPVLDEMIKDEKNHGSYDFIFVDADKDNYLNYHKRLIDLVKVG 120 usage_00068.pdb 60 IKKAGVDHKIDFREGPALPVLDEMIKDEKNHGSYDFIFVDADKDNYLNYHKRLIDLVKVG 119 usage_00135.pdb 61 IRKAGVEHKINFIESDAMLALDNLLQGQESEGSYDFGFVDADKPNYIKYHERLMKLVKVG 120 usage_00136.pdb 61 IRKAGVEHKINFIESDAMLALDNLLQGQESEGSYDFGFVDADKPNYIKYHERLMKLVKVG 120 usage_00178.pdb 61 IEKAGVAHKIDFREGPALPVLDDLIADEKNHGSFDFVFVDADKDNYLNYHDRLLKLVKLG 120 usage_00179.pdb 61 IEKAGVAHKIDFREGPALPVLDDLIADEKNHGSFDFVFVDADKDNYLNYHDRLLKLVKLG 120 I KAGV HKI F E A LD GS DF FVDADK NY YH RL LVK G usage_00067.pdb 121 GVIGYD 126 usage_00068.pdb 120 GVIGY- 124 usage_00135.pdb 121 GIVAYD 126 usage_00136.pdb 121 GIVAYD 126 usage_00178.pdb 121 GLIGYD 126 usage_00179.pdb 121 GLIGYD 126 G Y #=========================================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#################################################