################################################################################################ # 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 01:26:25 2021 # Report_file: c_0875_46.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00051.pdb # 2: usage_00054.pdb # 3: usage_00056.pdb # 4: usage_00058.pdb # 5: usage_00062.pdb # 6: usage_00564.pdb # 7: usage_00572.pdb # 8: usage_00574.pdb # 9: usage_00610.pdb # 10: usage_00851.pdb # 11: usage_00876.pdb # 12: usage_00879.pdb # 13: usage_00881.pdb # 14: usage_00957.pdb # 15: usage_00978.pdb # # Length: 93 # Identity: 91/ 93 ( 97.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 91/ 93 ( 97.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 93 ( 2.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00051.pdb 1 -ECTLDMINKDFTEYPEHRVEFYKLLKVINEKSFAAFLELPPAAFKLFVDAICWAFKHNN 59 usage_00054.pdb 1 -ECTLDMINKDFTEYPEHRVEFYKLLKVINEKSFAAFLELPPAAFKLFVDAICWAFKHNN 59 usage_00056.pdb 1 -ECTLDMINKDFTEYPEHRVEFYKLLKVINEKSFAAFLELPPAAFKLFVDAICWAFKHNN 59 usage_00058.pdb 1 FECTLDMINKDFTEYPEHRVEFYKLLKVINEKSFAAFLELPPAAFKLFVDAICWAFKHNN 60 usage_00062.pdb 1 FECTLDMINKDFTEYPEHRVEFYKLLKVINEKSFAAFLELPPAAFKLFVDAICWAFKHNN 60 usage_00564.pdb 1 FECTLDMINKDFTEYPEHRVEFYKLLKVINEKSFAAFLELPPAAFKLFVDAICWAFKHNN 60 usage_00572.pdb 1 -ECTLDMINKDFTEYPEHRVEFYKLLKVINEKSFAAFLELPPAAFKLFVDAICWAFKHNN 59 usage_00574.pdb 1 -ECTLDMINKDFTEYPEHRVEFYKLLKVINEKSFAAFLELPPAAFKLFVDAICWAFKHNN 59 usage_00610.pdb 1 -ECTLDMINKDFTEYPEHRVEFYKLLKVINEKSFAAFLELPPAAFKLFVDAICWAFKHNN 59 usage_00851.pdb 1 -ECTLDMINKDFTEYPEHRVEFYKLLKVINEKSFAAFLELPPAAFKLFVDAICWAFKHNN 59 usage_00876.pdb 1 -ECTLDMINKDFTEYPEHRVEFYKLLKVINEKSFAAFLELPPAAFKLFVDAICWAFKHNN 59 usage_00879.pdb 1 FECTLDMINKDFTEYPEHRVEFYKLLKVINEKSFAAFLELPPAAFKLFVDAICWAFKHNN 60 usage_00881.pdb 1 -ECTLDMINKDFTEYPEHRVEFYKLLKVINEKSFAAFLELPPAAFKLFVDAICWAFKHNN 59 usage_00957.pdb 1 FECTLDMINKDFTEYPEHRVEFYKLLKVINEKSFAAFLELPPAAFKLFVDAICWAFKHNN 60 usage_00978.pdb 1 -ECTLDMINKDFTEYPEHRVEFYKLLKVINEKSFAAFLELPPAAFKLFVDAICWAFKHNN 59 ECTLDMINKDFTEYPEHRVEFYKLLKVINEKSFAAFLELPPAAFKLFVDAICWAFKHNN usage_00051.pdb 60 RDVEVNGLQIALDLVKNIERMGNVPFANEFHK- 91 usage_00054.pdb 60 RDVEVNGLQIALDLVKNIERMGNVPFANEFHK- 91 usage_00056.pdb 60 RDVEVNGLQIALDLVKNIERMGNVPFANEFHK- 91 usage_00058.pdb 61 RDVEVNGLQIALDLVKNIERMGNVPFANEFHKN 93 usage_00062.pdb 61 RDVEVNGLQIALDLVKNIERMGNVPFANEFHKN 93 usage_00564.pdb 61 RDVEVNGLQIALDLVKNIERMGNVPFANEFHKN 93 usage_00572.pdb 60 RDVEVNGLQIALDLVKNIERMGNVPFANEFHKN 92 usage_00574.pdb 60 RDVEVNGLQIALDLVKNIERMGNVPFANEFHKN 92 usage_00610.pdb 60 RDVEVNGLQIALDLVKNIERMGNVPFANEFHKN 92 usage_00851.pdb 60 RDVEVNGLQIALDLVKNIERMGNVPFANEFHK- 91 usage_00876.pdb 60 RDVEVNGLQIALDLVKNIERMGNVPFANEFHK- 91 usage_00879.pdb 61 RDVEVNGLQIALDLVKNIERMGNVPFANEFHK- 92 usage_00881.pdb 60 RDVEVNGLQIALDLVKNIERMGNVPFANEFHK- 91 usage_00957.pdb 61 RDVEVNGLQIALDLVKNIERMGNVPFANEFHK- 92 usage_00978.pdb 60 RDVEVNGLQIALDLVKNIERMGNVPFANEFHKN 92 RDVEVNGLQIALDLVKNIERMGNVPFANEFHK #=========================================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#################################################