################################################################################################ # 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 00:49:05 2021 # Report_file: c_0177_18.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00004.pdb # 2: usage_00079.pdb # 3: usage_00121.pdb # 4: usage_00122.pdb # 5: usage_00126.pdb # 6: usage_00162.pdb # 7: usage_00163.pdb # 8: usage_00258.pdb # 9: usage_00270.pdb # 10: usage_00271.pdb # 11: usage_00272.pdb # 12: usage_00273.pdb # # Length: 113 # Identity: 113/113 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 113/113 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/113 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 KVLDLGTGSGVLAIAAEKLGGKALGVDIDPMVLPQAEANAKRNGVRPRFLEGSLEAALPF 60 usage_00079.pdb 1 KVLDLGTGSGVLAIAAEKLGGKALGVDIDPMVLPQAEANAKRNGVRPRFLEGSLEAALPF 60 usage_00121.pdb 1 KVLDLGTGSGVLAIAAEKLGGKALGVDIDPMVLPQAEANAKRNGVRPRFLEGSLEAALPF 60 usage_00122.pdb 1 KVLDLGTGSGVLAIAAEKLGGKALGVDIDPMVLPQAEANAKRNGVRPRFLEGSLEAALPF 60 usage_00126.pdb 1 KVLDLGTGSGVLAIAAEKLGGKALGVDIDPMVLPQAEANAKRNGVRPRFLEGSLEAALPF 60 usage_00162.pdb 1 KVLDLGTGSGVLAIAAEKLGGKALGVDIDPMVLPQAEANAKRNGVRPRFLEGSLEAALPF 60 usage_00163.pdb 1 KVLDLGTGSGVLAIAAEKLGGKALGVDIDPMVLPQAEANAKRNGVRPRFLEGSLEAALPF 60 usage_00258.pdb 1 KVLDLGTGSGVLAIAAEKLGGKALGVDIDPMVLPQAEANAKRNGVRPRFLEGSLEAALPF 60 usage_00270.pdb 1 KVLDLGTGSGVLAIAAEKLGGKALGVDIDPMVLPQAEANAKRNGVRPRFLEGSLEAALPF 60 usage_00271.pdb 1 KVLDLGTGSGVLAIAAEKLGGKALGVDIDPMVLPQAEANAKRNGVRPRFLEGSLEAALPF 60 usage_00272.pdb 1 KVLDLGTGSGVLAIAAEKLGGKALGVDIDPMVLPQAEANAKRNGVRPRFLEGSLEAALPF 60 usage_00273.pdb 1 KVLDLGTGSGVLAIAAEKLGGKALGVDIDPMVLPQAEANAKRNGVRPRFLEGSLEAALPF 60 KVLDLGTGSGVLAIAAEKLGGKALGVDIDPMVLPQAEANAKRNGVRPRFLEGSLEAALPF usage_00004.pdb 61 GPFDLLVANLYAELHAALAPRYREALVPGGRALLTGILKDRAPLVREAMAGAG 113 usage_00079.pdb 61 GPFDLLVANLYAELHAALAPRYREALVPGGRALLTGILKDRAPLVREAMAGAG 113 usage_00121.pdb 61 GPFDLLVANLYAELHAALAPRYREALVPGGRALLTGILKDRAPLVREAMAGAG 113 usage_00122.pdb 61 GPFDLLVANLYAELHAALAPRYREALVPGGRALLTGILKDRAPLVREAMAGAG 113 usage_00126.pdb 61 GPFDLLVANLYAELHAALAPRYREALVPGGRALLTGILKDRAPLVREAMAGAG 113 usage_00162.pdb 61 GPFDLLVANLYAELHAALAPRYREALVPGGRALLTGILKDRAPLVREAMAGAG 113 usage_00163.pdb 61 GPFDLLVANLYAELHAALAPRYREALVPGGRALLTGILKDRAPLVREAMAGAG 113 usage_00258.pdb 61 GPFDLLVANLYAELHAALAPRYREALVPGGRALLTGILKDRAPLVREAMAGAG 113 usage_00270.pdb 61 GPFDLLVANLYAELHAALAPRYREALVPGGRALLTGILKDRAPLVREAMAGAG 113 usage_00271.pdb 61 GPFDLLVANLYAELHAALAPRYREALVPGGRALLTGILKDRAPLVREAMAGAG 113 usage_00272.pdb 61 GPFDLLVANLYAELHAALAPRYREALVPGGRALLTGILKDRAPLVREAMAGAG 113 usage_00273.pdb 61 GPFDLLVANLYAELHAALAPRYREALVPGGRALLTGILKDRAPLVREAMAGAG 113 GPFDLLVANLYAELHAALAPRYREALVPGGRALLTGILKDRAPLVREAMAGAG #=========================================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#################################################