################################################################################################ # 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: Thu Jan 21 01:10:20 2021 # Report_file: c_0858_1.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00059.pdb # 2: usage_00087.pdb # 3: usage_00152.pdb # 4: usage_00155.pdb # 5: usage_00194.pdb # 6: usage_00195.pdb # 7: usage_00196.pdb # 8: usage_00203.pdb # 9: usage_00222.pdb # 10: usage_00227.pdb # 11: usage_00248.pdb # 12: usage_00272.pdb # 13: usage_00306.pdb # 14: usage_00309.pdb # # Length: 103 # Identity: 80/103 ( 77.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 89/103 ( 86.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/103 ( 2.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00059.pdb 1 -LYQFKNMIQCTVPSRSWQDFADYGCYCGKGGSGTPVDDLDRCCQVHDNCYNEAENISGC 59 usage_00087.pdb 1 NLYQFKNMIQCTVPSRSWADFADYGCYCGKGGSGTPVDDLDRCCQTHDNCYNEAENISGC 60 usage_00152.pdb 1 NLYQFKNMIQCTVPSRSWQDFADYGCYCGKGGSGTPVDDLDRCCQVHDNCYNEAENISGC 60 usage_00155.pdb 1 NLYQFKNMIQCTVPSRSWQDFADYGCYCGKGGSGTPVDDLDRCCQVHDNCYNEAENISGC 60 usage_00194.pdb 1 NLYQFKNMIQCTVPSRSWADFADYGCYCGKGGSGTPVDDLDRCCQTHDNCYNEAENISGC 60 usage_00195.pdb 1 -LYQFKNMIQCTVPSRSWADFADYGCYCGKGGSGTPVDDLDRCCQTHDNCYNEAENISGC 59 usage_00196.pdb 1 -LYQFKNMIQCTVPSRSWADFADYGCYCGKGGSGTPVDDLDRCCQTHDNCYNEAENISGC 59 usage_00203.pdb 1 NLYQFKNMIQCTVPSRSWADFADYGCYCGKGGSGTPVDDLDRCCQTHDNCYNEAENISGC 60 usage_00222.pdb 1 -TYQFRNMIQCTVPSRSWWDFADYGCYCG-CGSGTPVDDLDRCCQVHCNCYRQAGEISGC 58 usage_00227.pdb 1 -IYQFKNMIQCTVPSRSWWDFADYGCYCGRGGSGTPVDDLDRCCQVHDNCYNQAQEITGC 59 usage_00248.pdb 1 -LYQFKNMIQCTVPSRSWADFADYGCYCGKGGSGTPVDDLDRCCQTHDNCYNEAENISGC 59 usage_00272.pdb 1 NLYQFKNMIQCTVPSRSWCDFADYGCYCGKGGSGTPVDDLDRCCQVHDNCYNEAEKISGC 60 usage_00306.pdb 1 NLYQFKNMIQCTVPSRSWADFADYGCYCGKGGSGTPVDDLDRCCQTHDNCYNEAENISGC 60 usage_00309.pdb 1 NLYQFKNMIQCTVPSRSWQDFADYGCYCGKGGSGTPVDDLDRCCQVHDNCYNEAENISGC 60 YQFkNMIQCTVPSRSW DFADYGCYCG gGSGTPVDDLDRCCQ HdNCYn A IsGC usage_00059.pdb 60 RPYFKTYSYECTQGTLTCKGDNNACAASVCDCDRLAAICFAG- 101 usage_00087.pdb 61 RPKFKTYSYECTQGTLTCKGDNNACAASVCDCDRLAAICFAGA 103 usage_00152.pdb 61 RPYFKTYSYECTQGTLTCKGDNNACAASVCDCDRLAAICFAGA 103 usage_00155.pdb 61 RPYFKTYSYECTQGTLTCKGDNNACAASVCDCDRLAAICFAGA 103 usage_00194.pdb 61 RPYFKTYSYECTQGTLTCKGDNNACAASVCDCDRLAAICFAG- 102 usage_00195.pdb 60 RPYFKTYSYECTQGTLTCKGDNNACAASVCDCDRLAAICFAG- 101 usage_00196.pdb 60 RPYFKTYSYECTQGTLTCKGDNNACAASVCDCDRLAAICFAGA 102 usage_00203.pdb 61 RPYFKTYSYECTQGTLTCKGDNNACAASVCDCDRLAAICFAGA 103 usage_00222.pdb 59 RPKFKTYTYECSGGTLTCKGDNNACAASSCDCDRLAAICFAGA 101 usage_00227.pdb 60 RPKWKTYTYECSQGTLTCKGRNNACAATVCDCDRLAAICFAG- 101 usage_00248.pdb 60 RPYFKTYSYECTQGTLTCKGDNNACAASVCDCDRLAAICFAGA 102 usage_00272.pdb 61 WPYFKTYSYECSQGTLTCKGGNNACAAAVCDCDRLAAICFAG- 102 usage_00306.pdb 61 RPYFKTYSYECTQGTLTCKGDNNACAASVCDCDRLAAICFAGA 103 usage_00309.pdb 61 RPYFKTYSYECTQGTLTCKGDNNACAASVCDCDRLAAICFAGA 103 rP fKTY YEC qGTLTCKG NNACAA vCDCDRLAAICFAG #=========================================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#################################################