################################################################################################ # 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 02:11:54 2021 # Report_file: c_0552_2.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00003.pdb # 4: usage_00010.pdb # 5: usage_00014.pdb # 6: usage_00015.pdb # 7: usage_00016.pdb # 8: usage_00017.pdb # 9: usage_00020.pdb # 10: usage_00021.pdb # 11: usage_00022.pdb # 12: usage_00026.pdb # 13: usage_00035.pdb # 14: usage_00036.pdb # 15: usage_00037.pdb # 16: usage_00038.pdb # 17: usage_00039.pdb # 18: usage_00043.pdb # 19: usage_00048.pdb # # Length: 54 # Identity: 15/ 54 ( 27.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 54 ( 72.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 54 ( 18.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 KELVLALYDYQEKSPREVTMKKGDILTLLNSTNKDWWKVEVKITVNGKT-YERQ 53 usage_00002.pdb 1 KELVLALYDYQEKSPREVTMKKGDILTLLNSTNKDWWKVEVKITVNGKT-YERQ 53 usage_00003.pdb 1 KELVLALYDYQEKSPREVTMKKGDILTLLNSTNKDWWKVEVND----RQG---- 46 usage_00010.pdb 1 KELVLALYDYQEKSPREVTMKKGDILTLLNSTNKDWWKVEVND----RQG---- 46 usage_00014.pdb 1 KELVLALYDYQEKSPREVTMKKGDILTLLNSTNKDWWKVEVND----RQG-FVP 49 usage_00015.pdb 1 GNTYVALYKFVPQENEDLEMRPGDIITLLEDSNEDWWKGKIQD----RIG---- 46 usage_00016.pdb 1 -ELVLALYDYQEKSPREVTMKKGDILTLLNSTNKDWWKVEVGD----RQG---- 45 usage_00017.pdb 1 -ELVLALYDYQEKSPREVTMKKGDILTLLNSTNKDWWKVEVAD----RQG---- 45 usage_00020.pdb 1 -ELVLALYDYQEKSPAEVTMKKGDILTLLNSTNKDWWKVEVND----RQG---- 45 usage_00021.pdb 1 -ELVLALYDYQEKSPGEVTMKKGDILTLLNSTNKDWWKVEVND----RQG---- 45 usage_00022.pdb 1 KELVLALYDYQEKSPREVTMKKGDILTLLNSTNKDWWKVEVND----RQG---- 46 usage_00026.pdb 1 -ELVLALYDYQEKSPREVTMKKGDILTLLNSTNKDWWKVEVND----RQG---- 45 usage_00035.pdb 1 -ELVLALYDYQEKSPDEVTMKKGDILTLLNSTNKDWWKVEVND----RQG---- 45 usage_00036.pdb 1 KELVLALYDYQEKSPDEVTMKKGDILTLLNSTNKDWWKVEVND----RQG---- 46 usage_00037.pdb 1 KELVLALYDYQEKSPDEVTMKKGDILTLLNSTNKDWWKVEVND----RQG---- 46 usage_00038.pdb 1 KELVLALYDYQEKSPDEVTMKKGDILTLLNSTNKDWWKVEVND----RQG---- 46 usage_00039.pdb 1 -ELVLALYDYQEKSPDEVTMKKGDILTLLNSTNKDWWKVEVND----RQG---- 45 usage_00043.pdb 1 KELVLALYDYQEKSPREVTMKKGDILTLLNSTNKDWWKVEVND----RQG---- 46 usage_00048.pdb 1 -ELVLALYDYQEKSPREVTMKKGDILTLLNSTNKDWWKVEVND----RQG---- 45 elvlALYdyqeksp evtMkkGDIlTLLnstNkDWWKvev #=========================================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#################################################