################################################################################################ # 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 23:00:33 2021 # Report_file: c_0023_3.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00041.pdb # 2: usage_00042.pdb # 3: usage_00043.pdb # 4: usage_00044.pdb # # Length: 307 # Identity: 306/307 ( 99.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 306/307 ( 99.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/307 ( 0.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00041.pdb 1 HPAAIEAMAAVQRTIGNASSLHTSGRSARRRIEEARELIADKLGARPSEVIFTAGGTESD 60 usage_00042.pdb 1 -PAAIEAMAAVQRTIGNASSLHTSGRSARRRIEEARELIADKLGARPSEVIFTAGGTESD 59 usage_00043.pdb 1 HPAAIEAMAAVQRTIGNASSLHTSGRSARRRIEEARELIADKLGARPSEVIFTAGGTESD 60 usage_00044.pdb 1 -PAAIEAMAAVQRTIGNASSLHTSGRSARRRIEEARELIADKLGARPSEVIFTAGGTESD 59 PAAIEAMAAVQRTIGNASSLHTSGRSARRRIEEARELIADKLGARPSEVIFTAGGTESD usage_00041.pdb 61 NLAVKGIYWARRDAEPHRRRIVTTEVEHHAVLDSVNWLVEHEGAHVTWLPTAADGSVSAT 120 usage_00042.pdb 60 NLAVKGIYWARRDAEPHRRRIVTTEVEHHAVLDSVNWLVEHEGAHVTWLPTAADGSVSAT 119 usage_00043.pdb 61 NLAVKGIYWARRDAEPHRRRIVTTEVEHHAVLDSVNWLVEHEGAHVTWLPTAADGSVSAT 120 usage_00044.pdb 60 NLAVKGIYWARRDAEPHRRRIVTTEVEHHAVLDSVNWLVEHEGAHVTWLPTAADGSVSAT 119 NLAVKGIYWARRDAEPHRRRIVTTEVEHHAVLDSVNWLVEHEGAHVTWLPTAADGSVSAT usage_00041.pdb 121 ALREALQSHDDVALVSVMWANNEVGTILPIAEMSVVAMEFGVPMHSDAIQAVGQLPLDFG 180 usage_00042.pdb 120 ALREALQSHDDVALVSVMWANNEVGTILPIAEMSVVAMEFGVPMHSDAIQAVGQLPLDFG 179 usage_00043.pdb 121 ALREALQSHDDVALVSVMWANNEVGTILPIAEMSVVAMEFGVPMHSDAIQAVGQLPLDFG 180 usage_00044.pdb 120 ALREALQSHDDVALVSVMWANNEVGTILPIAEMSVVAMEFGVPMHSDAIQAVGQLPLDFG 179 ALREALQSHDDVALVSVMWANNEVGTILPIAEMSVVAMEFGVPMHSDAIQAVGQLPLDFG usage_00041.pdb 181 ASGLSAMSVAGHFGGPPGVGALLLRRDVTCVPLMHGGGQERDIRSGTPDVASAVGMATAA 240 usage_00042.pdb 180 ASGLSAMSVAGHFGGPPGVGALLLRRDVTCVPLMHGGGQERDIRSGTPDVASAVGMATAA 239 usage_00043.pdb 181 ASGLSAMSVAGHFGGPPGVGALLLRRDVTCVPLMHGGGQERDIRSGTPDVASAVGMATAA 240 usage_00044.pdb 180 ASGLSAMSVAGHFGGPPGVGALLLRRDVTCVPLMHGGGQERDIRSGTPDVASAVGMATAA 239 ASGLSAMSVAGHFGGPPGVGALLLRRDVTCVPLMHGGGQERDIRSGTPDVASAVGMATAA usage_00041.pdb 241 QIAVDGLEENSARLRLLRDRLVEGVLAEIDDVCLNGADDPMRLAGNAHFTFRGCEGDALL 300 usage_00042.pdb 240 QIAVDGLEENSARLRLLRDRLVEGVLAEIDDVCLNGADDPMRLAGNAHFTFRGCEGDALL 299 usage_00043.pdb 241 QIAVDGLEENSARLRLLRDRLVEGVLAEIDDVCLNGADDPMRLAGNAHFTFRGCEGDALL 300 usage_00044.pdb 240 QIAVDGLEENSARLRLLRDRLVEGVLAEIDDVCLNGADDPMRLAGNAHFTFRGCEGDALL 299 QIAVDGLEENSARLRLLRDRLVEGVLAEIDDVCLNGADDPMRLAGNAHFTFRGCEGDALL usage_00041.pdb 301 MLLDANG 307 usage_00042.pdb 300 MLLDANG 306 usage_00043.pdb 301 MLLDANG 307 usage_00044.pdb 300 MLLDANG 306 MLLDANG #=========================================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#################################################