################################################################################################ # 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 23:56:55 2021 # Report_file: c_0833_25.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00302.pdb # 2: usage_00308.pdb # 3: usage_00309.pdb # 4: usage_00310.pdb # 5: usage_00311.pdb # 6: usage_00312.pdb # 7: usage_00313.pdb # 8: usage_00314.pdb # # Length: 98 # Identity: 48/ 98 ( 49.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 95/ 98 ( 96.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 98 ( 3.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00302.pdb 1 FLEAAVRLYANGRDLKDPLVSPLYGDLHGFPPTFLITGTRDLLLSATVRTHIKLRQSGVV 60 usage_00308.pdb 1 -LGASARLYAGNTPLTHPKLSPIYGDFTDFPPTFLVTGTRDMFLSDTVRVNRKMRDAGVT 59 usage_00309.pdb 1 -LGASARLYAGNTPLTHPKLSPIYGDFTDFPPTFLVTGTRDMFLSDTVRVNRKMRDAGVT 59 usage_00310.pdb 1 -LGASARLYAGNTPLTHPKLSPIYGDFTDFPPTFLVTGTRDMFLSDTVRVNRKMRDAGVT 59 usage_00311.pdb 1 -LGASARLYAGNTPLTHPKLSPIYGDFTDFPPTFLVTGTRDMFLSDTVRVNRKMRDAGVT 59 usage_00312.pdb 1 TLGASARLYAGNTPLTHPKLSPIYGDFTDFPPTFLVTGTRDMFLSDTVRVNRKMRDAGVT 60 usage_00313.pdb 1 -LGASARLYAGNTPLTHPKLSPIYGDFTDFPPTFLVTGTRDMFLSDTVRVNRKMRDAGVT 59 usage_00314.pdb 1 TLGASARLYAGNTPLTHPKLSPIYGDFTDFPPTFLVTGTRDMFLSDTVRVNRKMRDAGVT 60 LgAsaRLYAgntpLthPklSPiYGDftdFPPTFLvTGTRDmfLSdTVRvnrKmRdaGVt usage_00302.pdb 61 ADLFVYEGIAHGDYAVDLTAPETQHAFAELNAFLLQ-- 96 usage_00308.pdb 60 TVLDVYEGLSHADYLVSHQTPESQSVYRQLKRFLVGFT 97 usage_00309.pdb 60 TVLDVYEGLSHADYLVSHQTPESQSVYRQLKRFLVGFT 97 usage_00310.pdb 60 TVLDVYEGLSHADYLVSHQTPESQSVYRQLKRFLVGFT 97 usage_00311.pdb 60 TVLDVYEGLSHADYLVSHQTPESQSVYRQLKRFLVGFT 97 usage_00312.pdb 61 TVLDVYEGLSHADYLVSHQTPESQSVYRQLKRFLVGFT 98 usage_00313.pdb 60 TVLDVYEGLSHADYLVSHQTPESQSVYRQLKRFLVGFT 97 usage_00314.pdb 61 TVLDVYEGLSHADYLVSHQTPESQSVYRQLKRFLVGFT 98 tvLdVYEGlsHaDYlVshqtPEsQsvyrqLkrFLvg #=========================================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#################################################