################################################################################################ # 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 23:22:56 2021 # Report_file: c_0513_8.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00086.pdb # 2: usage_00089.pdb # 3: usage_00355.pdb # 4: usage_00401.pdb # 5: usage_00752.pdb # 6: usage_00888.pdb # # Length: 161 # Identity: 104/161 ( 64.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 115/161 ( 71.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/161 ( 4.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00086.pdb 1 -MADFQNLITTAHAKGIKIVIDFAPNHTSPAMETDTSFAENGRLYDNGTLVGGYTNDTNG 59 usage_00089.pdb 1 TIADFQNLIAAAHAKNIKVIIAFAPNHTSPASSDQPSFAENGRLYDNGTLLGGYTNDTQN 60 usage_00355.pdb 1 TIADFQNLIAAAHAKNIKVIIDFAPNHTSPASSDQPSFAENGRLYDNGTLLGGYTNDTQN 60 usage_00401.pdb 1 TMQDFKNLIDTAHAHNIKVIIDFAPNHTSPASSDDPSFAENGRLYDNGNLLGGYTNDTQN 60 usage_00752.pdb 1 TMADFQNLITTAHAKGIKIVIDFAPNHTSPA------DAENGRLYDNGTLVGGYTNDTNG 54 usage_00888.pdb 1 TIADFQNLIAAAHAKNIKVIIDFAPNHTSPASSDQPSFAENGRLYDNGTLLGGYTNDTQN 60 aDFqNLI AHAk IK IdFAPNHTSPA fAENGRLYDNGtL GGYTNDT usage_00086.pdb 60 YFHHNGGSDFSSLENGIYKNLYDLADFNHNNATIDKYFKDAIKLWLDMGVDGIRVDAVKH 119 usage_00089.pdb 61 LFHHNGGTDFSTTENGIYKNLYDLADLNHNNSTVDVYLKDAIKMWLDLGIDGIRMDAVKH 120 usage_00355.pdb 61 LFHHNGGTDFSTTENGIYKNLYDLADLNHNNSTVDVYLKDAIKMWLDLGIDGIRMDAVKH 120 usage_00401.pdb 61 LFHHYGGTDFSTIENGIYKNLYDLADLNHNNSSVDVYLKDAIKMWLDLGVDGIRVDAVKH 120 usage_00752.pdb 55 YFHHNGGSDFSSLENGIYKNLYDLADFNHNNATIDKYFKDAIKLWLDMGVDGIRVDAVKH 114 usage_00888.pdb 61 LFHHNGGTDFSTTENGIYKNLYDLADLNHNNSTVDVYLKDAIKMWLDLGIDGIRMAAVKH 120 FHHnGG DFS ENGIYKNLYDLAD NHNN t D Y KDAIK WLD G DGIR dAVKH usage_00086.pdb 120 MPLGWQKSWMSSIYAHKPVFTFGEWFLGSAASDADNTDFAN 160 usage_00089.pdb 121 MPFGWQKSFMAAVNNYKPVFTFGEWFLGVNEVSPENHKFAN 161 usage_00355.pdb 121 MPFGWQKSFMAAVNNYKPVFTFGEWFLGVNEVSPENHKFAN 161 usage_00401.pdb 121 MPFGWQKSFMATINNYKPVFTFGEWFLGVNEISPEYHQFAN 161 usage_00752.pdb 115 MPLGWQKSWMSSIYAHKPVFTFGEWFLGSAASDADNTDFAN 155 usage_00888.pdb 121 MPFGWQKSFMAAVNNYKPVFTFGAWFLGVNEVSPENHKFAN 161 MP GWQKS M KPVFTFGeWFLG n FAN #=========================================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#################################################