################################################################################################ # 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 23:48:37 2021 # Report_file: c_0470_1.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00071.pdb # 2: usage_00093.pdb # 3: usage_00094.pdb # 4: usage_00537.pdb # 5: usage_00538.pdb # 6: usage_00541.pdb # 7: usage_00542.pdb # 8: usage_00559.pdb # # Length: 100 # Identity: 31/100 ( 31.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 92/100 ( 92.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/100 ( 8.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00071.pdb 1 ---PQICVVGSGPAGFYTAQHLLKHHSRAHVDIYEKQLVPFGLVRFGVAPDHPEVKNVIN 57 usage_00093.pdb 1 ---PQICVVGSGPAGFYTAQHLLKHHSRAHVDIYEKQLVPFGLVRFGVAPDHPEVKNVIN 57 usage_00094.pdb 1 ---PQICVVGSGPAGFYTAQHLLKHHSRAHVDIYEKQLVPFGLVRFGVAPDHPEVKNVIN 57 usage_00537.pdb 1 ---PQICVVGSGPAGFYTAQHLLKHHSRAHVDIYEKQLVPFGLVRFGVAPDHPEVKNVIN 57 usage_00538.pdb 1 ---PQICVVGSGPAGFYTAQHLLKHHSRAHVDIYEKQLVPFGLVRFGVAPDHPEVKNVIN 57 usage_00541.pdb 1 EQTPQICVVGSGPAGFYTAQHLLKHHSRAHVDIYEKQLVPFGLVRFGVAPDHPEVKNVIN 60 usage_00542.pdb 1 ---PQICVVGSGPAGFYTAQHLLKHHSRAHVDIYEKQLVPFGLVRFGVAPDHPEVKNVIN 57 usage_00559.pdb 1 ---EKVAVVGSGPAGLTAAADLAKM-G-YHVDIFEAFHKPGGVLVYGIPEFRLPKRIVER 55 pqicVVGSGPAGfytAqhLlKh s aHVDIyEkqlvPfGlvrfGvapdhpevknVin usage_00071.pdb 58 TFTQTARSDRCAFYGNVEVGRDVTVQELQDAYHAVVLSYG 97 usage_00093.pdb 58 TFTQTARSDRCAFYGNVEVGRDVTVQELQDAYHAVVLSYG 97 usage_00094.pdb 58 TFTQTARSDRCAFYGNVEVGRDVTVQELQDAYHAVVLS-- 95 usage_00537.pdb 58 TFTQTARSDRCAFYGNVEVGRDVTVQELQDAYHAVVLSYG 97 usage_00538.pdb 58 TFTQTARSDRCAFYGNVEVGRDVTVQELQDAYHAVVLSYG 97 usage_00541.pdb 61 TFTQTARSDRCAFYGNVEVGRDVTVQELQDAYHAVVLSYG 100 usage_00542.pdb 58 TFTQTARSDRCAFYGNVEVGRDVTVQELQDAYHAVVLSYG 97 usage_00559.pdb 56 EVSYIRKLG-VNFHLNTVVGKTVKVKELLSEYDAVFIG-- 92 tftqtarsd caFygNveVGrdVtVqELqdaYhAVvls #=========================================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#################################################