################################################################################################ # 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 00:34:57 2021 # Report_file: c_0139_11.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00264.pdb # 2: usage_00265.pdb # 3: usage_00266.pdb # 4: usage_00267.pdb # 5: usage_00268.pdb # 6: usage_00269.pdb # 7: usage_00270.pdb # 8: usage_00320.pdb # 9: usage_00321.pdb # 10: usage_00322.pdb # 11: usage_00323.pdb # # Length: 169 # Identity: 168/169 ( 99.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 168/169 ( 99.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/169 ( 0.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00264.pdb 1 TQAVIELAAASKDRYGFKDFKLKGGVFEGSKEIDTVIELKKHFPDARITLDPNGCWSLDE 60 usage_00265.pdb 1 -QAVIELAAASKDRYGFKDFKLKGGVFEGSKEIDTVIELKKHFPDARITLDPNGCWSLDE 59 usage_00266.pdb 1 -QAVIELAAASKDRYGFKDFKLKGGVFEGSKEIDTVIELKKHFPDARITLDPNGCWSLDE 59 usage_00267.pdb 1 TQAVIELAAASKDRYGFKDFKLKGGVFEGSKEIDTVIELKKHFPDARITLDPNGCWSLDE 60 usage_00268.pdb 1 -QAVIELAAASKDRYGFKDFKLKGGVFEGSKEIDTVIELKKHFPDARITLDPNGCWSLDE 59 usage_00269.pdb 1 TQAVIELAAASKDRYGFKDFKLKGGVFEGSKEIDTVIELKKHFPDARITLDPNGCWSLDE 60 usage_00270.pdb 1 TQAVIELAAASKDRYGFKDFKLKGGVFEGSKEIDTVIELKKHFPDARITLDPNGCWSLDE 60 usage_00320.pdb 1 TQAVIELAAASKDRYGFKDFKLKGGVFEGSKEIDTVIELKKHFPDARITLDPNGCWSLDE 60 usage_00321.pdb 1 TQAVIELAAASKDRYGFKDFKLKGGVFEGSKEIDTVIELKKHFPDARITLDPNGCWSLDE 60 usage_00322.pdb 1 TQAVIELAAASKDRYGFKDFKLKGGVFEGSKEIDTVIELKKHFPDARITLDPNGCWSLDE 60 usage_00323.pdb 1 TQAVIELAAASKDRYGFKDFKLKGGVFEGSKEIDTVIELKKHFPDARITLDPNGCWSLDE 60 QAVIELAAASKDRYGFKDFKLKGGVFEGSKEIDTVIELKKHFPDARITLDPNGCWSLDE usage_00264.pdb 61 AIQLCKGLNDVLTYAEDPCIGENGYSGREIAEFRRRTGIPTATNIATNWRECHAILQSVD 120 usage_00265.pdb 60 AIQLCKGLNDVLTYAEDPCIGENGYSGREIAEFRRRTGIPTATNIATNWRECHAILQSVD 119 usage_00266.pdb 60 AIQLCKGLNDVLTYAEDPCIGENGYSGREIAEFRRRTGIPTATNIATNWRECHAILQSVD 119 usage_00267.pdb 61 AIQLCKGLNDVLTYAEDPCIGENGYSGREIAEFRRRTGIPTATNIATNWRECHAILQSVD 120 usage_00268.pdb 60 AIQLCKGLNDVLTYAEDPCIGENGYSGREIAEFRRRTGIPTATNIATNWRECHAILQSVD 119 usage_00269.pdb 61 AIQLCKGLNDVLTYAEDPCIGENGYSGREIAEFRRRTGIPTATNIATNWRECHAILQSVD 120 usage_00270.pdb 61 AIQLCKGLNDVLTYAEDPCIGENGYSGREIAEFRRRTGIPTATNIATNWRECHAILQSVD 120 usage_00320.pdb 61 AIQLCKGLNDVLTYAEDPCIGENGYSGREIAEFRRRTGIPTATNIATNWRECHAILQSVD 120 usage_00321.pdb 61 AIQLCKGLNDVLTYAEDPCIGENGYSGREIAEFRRRTGIPTATNIATNWRECHAILQSVD 120 usage_00322.pdb 61 AIQLCKGLNDVLTYAEDPCIGENGYSGREIAEFRRRTGIPTATNIATNWRECHAILQSVD 120 usage_00323.pdb 61 AIQLCKGLNDVLTYAEDPCIGENGYSGREIAEFRRRTGIPTATNIATNWRECHAILQSVD 120 AIQLCKGLNDVLTYAEDPCIGENGYSGREIAEFRRRTGIPTATNIATNWRECHAILQSVD usage_00264.pdb 121 IPLADPHFWTLTGASRVAQLCNEWGLTWGCHSNNHFDISLAFSHVGAAA 169 usage_00265.pdb 120 IPLADPHFWTLTGASRVAQLCNEWGLTWGCHSNNHFDISLAFSHVGAAA 168 usage_00266.pdb 120 IPLADPHFWTLTGASRVAQLCNEWGLTWGCHSNNHFDISLAFSHVGAAA 168 usage_00267.pdb 121 IPLADPHFWTLTGASRVAQLCNEWGLTWGCHSNNHFDISLAFSHVGAAA 169 usage_00268.pdb 120 IPLADPHFWTLTGASRVAQLCNEWGLTWGCHSNNHFDISLAFSHVGAAA 168 usage_00269.pdb 121 IPLADPHFWTLTGASRVAQLCNEWGLTWGCHSNNHFDISLAFSHVGAAA 169 usage_00270.pdb 121 IPLADPHFWTLTGASRVAQLCNEWGLTWGCHSNNHFDISLAFSHVGAAA 169 usage_00320.pdb 121 IPLADPHFWTLTGASRVAQLCNEWGLTWGCHSNNHFDISLAFSHVGAAA 169 usage_00321.pdb 121 IPLADPHFWTLTGASRVAQLCNEWGLTWGCHSNNHFDISLAFSHVGAAA 169 usage_00322.pdb 121 IPLADPHFWTLTGASRVAQLCNEWGLTWGCHSNNHFDISLAFSHVGAAA 169 usage_00323.pdb 121 IPLADPHFWTLTGASRVAQLCNEWGLTWGCHSNNHFDISLAFSHVGAAA 169 IPLADPHFWTLTGASRVAQLCNEWGLTWGCHSNNHFDISLAFSHVGAAA #=========================================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#################################################