################################################################################################ # 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 23:36:46 2021 # Report_file: c_0558_3.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00066.pdb # 2: usage_00067.pdb # 3: usage_00068.pdb # 4: usage_00069.pdb # 5: usage_00290.pdb # 6: usage_00314.pdb # 7: usage_00315.pdb # # Length: 112 # Identity: 99/112 ( 88.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 100/112 ( 89.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/112 ( 9.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00066.pdb 1 ---LNLPEMWEVSGYNRVDPQWAIHYSLAYTSW--KDAYRIALGTTYYYDDNWTFRTGIA 55 usage_00067.pdb 1 ---LNLPEMWEVSGYNRVDPQWAIHYSLAYTSW--KDAYRIALGTTYYYDDNWTFRTGIA 55 usage_00068.pdb 1 -LTLNLPEMWEVSGYNRVDPQWAIHYSLAYTSWS-KDAYRIALGTTYYYDDNWTFRTGIA 58 usage_00069.pdb 1 -LTLNLPEMWEVSGYNRVDPQWAIHYSLAYTSWS-KDAYRIALGTTYYYDDNWTFRTGIA 58 usage_00290.pdb 1 YLTLNLPEMWEVSGYNRVDPQWAIHYSLAYTSWSFKDAYRIALGTTYYYDDNWTFRTGIA 60 usage_00314.pdb 1 -LTLNLPEMWEVSGYNRVDPQWAIHYSLAYTSW--SDAYRIALGTTYYYDDNWTFRTGIA 57 usage_00315.pdb 1 -LTLNLPEMWEVSGYNRVDPQWAIHYSLAYTSW--SDAYRIALGTTYYYDDNWTFRTGIA 57 LNLPEMWEVSGYNRVDPQWAIHYSLAYTSW DAYRIALGTTYYYDDNWTFRTGIA usage_00066.pdb 56 FDDSPVPAQNRSISIPDQDRFWLSAGTTYAFNKDASVDVGVSYMHGQ----- 102 usage_00067.pdb 56 FDDSPVPAQNRSISIPDQDRFWLSAGTTYAFNKDASVDVGVSYMHGQ----- 102 usage_00068.pdb 59 FDDSPVPAQNRSISIPDQDRFWLSAGTTYAFNKDASVDVGVSYMHG------ 104 usage_00069.pdb 59 FDDSPVPAQNRSISIPDQDRFWLSAGTTYAFNKDASVDVGVSYMHG------ 104 usage_00290.pdb 61 FRDSPVPAQNRSISIPDQDRFWLSAGTTYAFNKDASVDVGVSYMHGQ----- 107 usage_00314.pdb 58 FDDSPVPAQNRSISIPDQDRFWLSAGTTYAFNKDASVDVGVSYMHGQSVKIN 109 usage_00315.pdb 58 FDDSPVPAQNRSISIPDQDRFWLSAGTTYAFNKDASVDVGVSYMHGQSVKIN 109 FdDSPVPAQNRSISIPDQDRFWLSAGTTYAFNKDASVDVGVSYMHG #=========================================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#################################################