################################################################################################ # 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 23:56:48 2021 # Report_file: c_0787_17.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00529.pdb # 2: usage_00562.pdb # 3: usage_00563.pdb # 4: usage_00564.pdb # 5: usage_00565.pdb # 6: usage_00566.pdb # 7: usage_00567.pdb # 8: usage_00568.pdb # # Length: 87 # Identity: 83/ 87 ( 95.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 83/ 87 ( 95.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 87 ( 4.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00529.pdb 1 FLTIGKARIAKFDLHSLENSIKRSLDEGFFSAEHQFETATMYGGFVLRPSNADFFKDVNT 60 usage_00562.pdb 1 FLTIGKARIAKFDLHSLENSIKRSLDEGFFSAEHQFETATMYGGFVLRPSNADFFKDVNT 60 usage_00563.pdb 1 FLTIGKARIAKFDLHSLENSIKRSLDEGFFSAEHQFETATMYGGFVLRPSNADFFKDVNT 60 usage_00564.pdb 1 FLTIGKARIAKFDLHSLENSIKRSLDEGFFSAEHQFETATMYGGFVLRPSNADFFKDVNT 60 usage_00565.pdb 1 FLTIGKARIAKFDLHSLENSIKRSLDEGFFSAEHQFETATMYGGFVLRPSNADFFKDVNT 60 usage_00566.pdb 1 FLTIGKARIAKFDLHSLENSIKRSLDEGFFSAEHQFETATMYGGFVLRPSNADFFKDVNT 60 usage_00567.pdb 1 FLTIGKARIAKFDLHSLENSIKRSLDEGFFSAEHQFETATMYGGFVLRPSNADFFKDVNT 60 usage_00568.pdb 1 FLTIGKARIAKFDLHSLENSIKRSLDEGFFSAEHQFETATMYGGFVLRPSNADFFKDVNT 60 FLTIGKARIAKFDLHSLENSIKRSLDEGFFSAEHQFETATMYGGFVLRPSNADFFKDVNT usage_00529.pdb 61 ENRIRNTLGEYKRLDEIAGKFGDPIWD 87 usage_00562.pdb 61 ENRIRNTLGEYKRLDEIAGKFGDPIWD 87 usage_00563.pdb 61 ENRIRNTLGEYKRLDEIAGKFGDPIWD 87 usage_00564.pdb 61 ENRIRNTLGEYKRLDEIAGKFGDPIWD 87 usage_00565.pdb 61 ENRIRNTLGEYKRLDEIAGKFGDPIWD 87 usage_00566.pdb 61 ENRIRNTLGEYKRLDEIAGKFGDPIWD 87 usage_00567.pdb 61 ENRIRNTLGEYKRLDEIAGKFGD---- 83 usage_00568.pdb 61 ENRIRNTLGEYKRLDEIAGKFGDPIWD 87 ENRIRNTLGEYKRLDEIAGKFGD #=========================================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#################################################