################################################################################################ # 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 23:47:13 2021 # Report_file: c_0186_2.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00002.pdb # 2: usage_00003.pdb # 3: usage_00006.pdb # 4: usage_00007.pdb # 5: usage_00010.pdb # 6: usage_00011.pdb # 7: usage_00017.pdb # 8: usage_00018.pdb # # Length: 179 # Identity: 129/179 ( 72.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 129/179 ( 72.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/179 ( 2.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 -EETAYVLDYFGVQAPRVVESAKAEGVETVILTDHNEFQQSISDIKDVTVYGVVDHHRVA 59 usage_00003.pdb 1 NEETAYVLDYFGVQAPRVVESAKAEGVETVILTDHNEFQQSISDIKDVTVYGVVDHHRVA 60 usage_00006.pdb 1 -EETAFVLDYFGIQAPPVVKSAQAEGAKQVILTDHNEFQQSIADIREVEVVEVVDHHRVA 59 usage_00007.pdb 1 NEETAFVLDYFGIQAPPVVKSAQAEGAKQVILTDHNEFQQSIADIREVEVVEVVDHHRVA 60 usage_00010.pdb 1 -EETAFVLDYFGVAAPRVITSAKAEGAEQVILTDHNEFQQSVADIAEVEVYGVVDHHRVA 59 usage_00011.pdb 1 -EETAFVLDYFGVAAPRVITSAKAEGAEQVILTDHNEFQQSVADIAEVEVYGVVDHHRVA 59 usage_00017.pdb 1 NEETAFVLDYFGVAAPRVITSAKAEGAEQVILTDHNEFQQSVADIAEVEVYGVVDHHRVA 60 usage_00018.pdb 1 -EETAFVLDYFGVAAPRVITSAKAEGAEQVILTDHNEFQQSVADIAEVEVYGVVDHHRVA 59 EETA VLDYFG AP V SA AEG VILTDHNEFQQS DI V V VVDHHRVA usage_00002.pdb 60 NFETANPLYMRLEPVGSASSIVYRMFKENGVSVPKELAGLLLSGLISDTLLLKSPTTHAS 119 usage_00003.pdb 61 NFETANPLYMRLEPVGSASSIVYRMFKENGVSVPKELAGLLLSGLISDTLLLKSPTTHAS 120 usage_00006.pdb 60 NFETANPLY-RLEPVGSASSIVYRLYKENGVAIPKEIAGV-LSGLISDTLLLKSPTTHAS 117 usage_00007.pdb 61 NFETANPLY-RLEPVGSASSIVYRLYKENGVAIPKEIAGV-LSGLISDTLLLKSPTTHAS 118 usage_00010.pdb 60 NFETANPLYMRLEPVGSASSIVYRMFKEHSVAVSKEIAGLMLSGLISDTLLLKSPTTHPT 119 usage_00011.pdb 60 NFETANPLYMRLEPVGSASSIVYRMFKEHSVAVSKEIAGLMLSGLISDTLLLKSPTTHPT 119 usage_00017.pdb 61 NFETASPLYMRLEPVGSASSIVYRMFKEHGVAVPKEIAGLMLSGLISDTLLLKSPTTHPT 120 usage_00018.pdb 60 NFETASPLYMRLEPVGSASSIVYRMFKEHGVAVPKEIAGLMLSGLISDTLLLKSPTTHPT 119 NFETA PLY RLEPVGSASSIVYR KE V KE AG LSGLISDTLLLKSPTTH usage_00002.pdb 120 DIPVAKELAELAGVNLEEYGLEMLKAGTNLSSKTAAELIDIDAKTFELNGEAVRVAQVN 178 usage_00003.pdb 121 DIPVAKELAELAGVNLEEYGLEMLKAGTNLSSKTAAELIDIDAKTFELNGEAVRVAQVN 179 usage_00006.pdb 118 DPAVAEDLAKIAGVDLQEYGLA-LKAGTNLASKTAAQLVDIDAKTFELNGSQVRVAQVN 175 usage_00007.pdb 119 DPAVAEDLAKIAGVDLQEYGLA-LKAGTNLASKTAAQLVDIDAKTFELNGSQVRVAQVN 176 usage_00010.pdb 120 DKAIAPELAELAGVNLEEYGLAMLKAGTNLASKSAEELIDIDAKTFELNGNNVRVAQVN 178 usage_00011.pdb 120 DKAIAPELAELAGVNLEEYGLAMLKAGTNLASKSAEELIDIDAKTFELNGNNVRVAQVN 178 usage_00017.pdb 121 DKVIAPELAELAGVNLEEYGLAMLKAGTNLASKSAEELIDIDAKTFELNGNNVRVAQVN 179 usage_00018.pdb 120 DKVIAPELAELAGVNLEEYGLAMLKAGTNLASKSAEELIDIDAKTFELNGNNVRVAQVN 178 D A LA AGV L EYGL LKAGTNL SK A L DIDAKTFELNG VRVAQVN #=========================================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#################################################