################################################################################################ # 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 00:48:05 2021 # Report_file: c_1273_2.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00722.pdb # 2: usage_00723.pdb # 3: usage_00724.pdb # 4: usage_00737.pdb # 5: usage_00738.pdb # 6: usage_00746.pdb # 7: usage_00748.pdb # 8: usage_00749.pdb # 9: usage_00751.pdb # 10: usage_00752.pdb # 11: usage_00753.pdb # 12: usage_01162.pdb # # Length: 106 # Identity: 106/106 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 106/106 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/106 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00722.pdb 1 GIDFTEDPLLQGRLFSYLDTQLNRNGGPNFEQLPINMPRVPIHNNNRDGAGQMFIHRNKY 60 usage_00723.pdb 1 GIDFTEDPLLQGRLFSYLDTQLNRNGGPNFEQLPINMPRVPIHNNNRDGAGQMFIHRNKY 60 usage_00724.pdb 1 GIDFTEDPLLQGRLFSYLDTQLNRNGGPNFEQLPINMPRVPIHNNNRDGAGQMFIHRNKY 60 usage_00737.pdb 1 GIDFTEDPLLQGRLFSYLDTQLNRNGGPNFEQLPINMPRVPIHNNNRDGAGQMFIHRNKY 60 usage_00738.pdb 1 GIDFTEDPLLQGRLFSYLDTQLNRNGGPNFEQLPINMPRVPIHNNNRDGAGQMFIHRNKY 60 usage_00746.pdb 1 GIDFTEDPLLQGRLFSYLDTQLNRNGGPNFEQLPINMPRVPIHNNNRDGAGQMFIHRNKY 60 usage_00748.pdb 1 GIDFTEDPLLQGRLFSYLDTQLNRNGGPNFEQLPINMPRVPIHNNNRDGAGQMFIHRNKY 60 usage_00749.pdb 1 GIDFTEDPLLQGRLFSYLDTQLNRNGGPNFEQLPINMPRVPIHNNNRDGAGQMFIHRNKY 60 usage_00751.pdb 1 GIDFTEDPLLQGRLFSYLDTQLNRNGGPNFEQLPINMPRVPIHNNNRDGAGQMFIHRNKY 60 usage_00752.pdb 1 GIDFTEDPLLQGRLFSYLDTQLNRNGGPNFEQLPINMPRVPIHNNNRDGAGQMFIHRNKY 60 usage_00753.pdb 1 GIDFTEDPLLQGRLFSYLDTQLNRNGGPNFEQLPINMPRVPIHNNNRDGAGQMFIHRNKY 60 usage_01162.pdb 1 GIDFTEDPLLQGRLFSYLDTQLNRNGGPNFEQLPINMPRVPIHNNNRDGAGQMFIHRNKY 60 GIDFTEDPLLQGRLFSYLDTQLNRNGGPNFEQLPINMPRVPIHNNNRDGAGQMFIHRNKY usage_00722.pdb 61 PYTPNTLNSGYPRQANQNAGRGFFTAPGRTASGALVREVSPTFNDH 106 usage_00723.pdb 61 PYTPNTLNSGYPRQANQNAGRGFFTAPGRTASGALVREVSPTFNDH 106 usage_00724.pdb 61 PYTPNTLNSGYPRQANQNAGRGFFTAPGRTASGALVREVSPTFNDH 106 usage_00737.pdb 61 PYTPNTLNSGYPRQANQNAGRGFFTAPGRTASGALVREVSPTFNDH 106 usage_00738.pdb 61 PYTPNTLNSGYPRQANQNAGRGFFTAPGRTASGALVREVSPTFNDH 106 usage_00746.pdb 61 PYTPNTLNSGYPRQANQNAGRGFFTAPGRTASGALVREVSPTFNDH 106 usage_00748.pdb 61 PYTPNTLNSGYPRQANQNAGRGFFTAPGRTASGALVREVSPTFNDH 106 usage_00749.pdb 61 PYTPNTLNSGYPRQANQNAGRGFFTAPGRTASGALVREVSPTFNDH 106 usage_00751.pdb 61 PYTPNTLNSGYPRQANQNAGRGFFTAPGRTASGALVREVSPTFNDH 106 usage_00752.pdb 61 PYTPNTLNSGYPRQANQNAGRGFFTAPGRTASGALVREVSPTFNDH 106 usage_00753.pdb 61 PYTPNTLNSGYPRQANQNAGRGFFTAPGRTASGALVREVSPTFNDH 106 usage_01162.pdb 61 PYTPNTLNSGYPRQANQNAGRGFFTAPGRTASGALVREVSPTFNDH 106 PYTPNTLNSGYPRQANQNAGRGFFTAPGRTASGALVREVSPTFNDH #=========================================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#################################################