################################################################################################ # 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 23:35:10 2021 # Report_file: c_0172_5.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00037.pdb # 2: usage_00038.pdb # 3: usage_00039.pdb # 4: usage_00040.pdb # 5: usage_00059.pdb # 6: usage_00114.pdb # 7: usage_00115.pdb # # Length: 122 # Identity: 35/122 ( 28.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 72/122 ( 59.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/122 ( 13.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 PIIAAVEGFALAGGTELVLSCDLVVAGRSAKFGIPEVKRGLVAGAGGLLRLPNRI-PYQV 59 usage_00038.pdb 1 PIIAAVEGFALAGGTELVLSCDLVVAGRSAKFGIPEVKRGLVAGAGGLLRLPNRI-PYQV 59 usage_00039.pdb 1 PIIAAVEGFALAGGTELVLSCDLVVAGRSAKFGIPEVKRGLVAGAGGLLRLPNRI-PYQV 59 usage_00040.pdb 1 PIIAAVEGFALAGGTELVLSCDLVVAGRSAKFGIPEVKRGLVAGAGGLLRLPNRI-PYQV 59 usage_00059.pdb 1 PVIAAVHGGCIGGGVDLVTACDIRYCAQDAFFQVKEVDVGLAADVGTLQRLPKVIGNQSL 60 usage_00114.pdb 1 PLIAAVEGYALAGGTELALATDLIVAARDSAFGIPEVKRGLVAGGGGLLRLPERI-PYAI 59 usage_00115.pdb 1 PLIAAVEGYALAGGTELALATDLIVAARDSAFGIPEVKRGLVAGGGGLLRLPERI-PYAI 59 P IAAVeG alaGGteL l Dl va r FgipEVkrGLvAg GgLlRLP rI py usage_00037.pdb 60 AMELALTGESFTAEDAAKYGFINRLVDDG-QALDTALELAAKITANGPLAVAATKRIII- 117 usage_00038.pdb 60 AMELALTGESFTAEDAAKYGFINRLVDDG-QALDTALELAAKITANG------------- 105 usage_00039.pdb 60 AMELALTGESFTAEDAAKYGFINRLVDDG-QALDTALELAAKITANGPLAVAATKRIII- 117 usage_00040.pdb 60 AMELALTGESFTAEDAAKYGFINRLVDDG-QALDTALELAAKITANGPLAVAATKRIII- 117 usage_00059.pdb 61 VNELAFTARKMMADEALGSGLVSRVFPDKEVMLDAALALAAEISSKSPVAVQSTKVNLLY 120 usage_00114.pdb 60 AMELALTGDNLSAERAHALGMVNVLAEPG-AALDAAIALAEKITANGPLAVAATKRIITE 118 usage_00115.pdb 60 AMELALTGDNLSAERAHALGMVNVLAEPG-AALDAAIALAEKITANGPLAVAATKRIIT- 117 amELAlTg Ae A G n l g aLD A LA kItang usage_00037.pdb -- usage_00038.pdb -- usage_00039.pdb -- usage_00040.pdb -- usage_00059.pdb 121 SR 122 usage_00114.pdb 119 SR 120 usage_00115.pdb -- #=========================================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#################################################