################################################################################################ # 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 00:03:47 2021 # Report_file: c_0530_5.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00040.pdb # 2: usage_00083.pdb # 3: usage_00084.pdb # 4: usage_00085.pdb # 5: usage_00090.pdb # 6: usage_00091.pdb # 7: usage_00092.pdb # 8: usage_00131.pdb # 9: usage_00140.pdb # # Length: 118 # Identity: 104/118 ( 88.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 117/118 ( 99.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/118 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00040.pdb 1 SRKEQRKMDAFIQYGIVAGVQAMQDSGLEITEENATRIGAAIGSGIGGLGLIEENHTSLM 60 usage_00083.pdb 1 SRKEQRKMDAFIQYGIVAGVQAMQDSGLEITEENATRIGAAIGSGIGGLGLIEENHTSLM 60 usage_00084.pdb 1 SRKEQRKMDAFIQYGIVAGVQAMQDSGLEITEENATRIGAAIGSGIGGLGLIEENHTSLM 60 usage_00085.pdb 1 SRKEQRKMDAFIQYGIVAGVQAMQDSGLEITEENATRIGAAIGSGIGGLGLIEENHTSLM 60 usage_00090.pdb 1 SRKEQRKMDAFIQYGIVAGVQAMQDSGLEITEENATRIGAAIGSGIGGLGLIEENHTSLM 60 usage_00091.pdb 1 SRKEQRKMDAFIQYGIVAGVQAMQDSGLEITEENATRIGAAIGSGIGGLGLIEENHTSLM 60 usage_00092.pdb 1 SRKEQRKMDAFIQYGIVAGVQAMQDSGLEITEENATRIGAAIGSGIGGLGLIEENHTSLM 60 usage_00131.pdb 1 SRKEQRKMDAFIQYGIVAGVQAMQDSGLEITEENATRIGAAIGSGIGGLGLIEENHTSLM 60 usage_00140.pdb 1 SRKDARKMDAFIQYGVAAGMQAMQDAGLDITEANASRIGAAIGSGIGGLGLIEENHTALV 60 SRKeqRKMDAFIQYGivAGvQAMQDsGLeITEeNAtRIGAAIGSGIGGLGLIEENHTsLm usage_00040.pdb 61 NGGPRKISPFFVPSTIVNMVAGHLTIMYGLRGPSISIATAQTSGVHNIGHAARIIAYG 118 usage_00083.pdb 61 NGGPRKISPFFVPSTIVNMVAGHLTIMYGLRGPSISIATAATSGVHNIGHAARIIAYG 118 usage_00084.pdb 61 NGGPRKISPFFVPSTIVNMVAGHLTIMYGLRGPSISIATAATSGVHNIGHAARIIAYG 118 usage_00085.pdb 61 NGGPRKISPFFVPSTIVNMVAGHLTIMYGLRGPSISIATAATSGVHNIGHAARIIAYG 118 usage_00090.pdb 61 NGGPRKISPFFVPSTIVNMVAGHLTIMYGLRGPSISIATAATSGVHNIGHAARIIAYG 118 usage_00091.pdb 61 NGGPRKISPFFVPSTIVNMVAGHLTIMYGLRGPSISIATAQTSGVHNIGHAARIIAYG 118 usage_00092.pdb 61 NGGPRKISPFFVPSTIVNMVAGHLTIMYGLRGPSISIATAQTSGVHNIGHAARIIAYG 118 usage_00131.pdb 61 NGGPRKISPFFVPSTIVNMVAGHLTIMYGLRGPSISIATACTSGVHNIGHAARIIAYG 118 usage_00140.pdb 61 NGGPRKISPFFVPSTIVNMIAGHLTIMYGLRGPSISIATACTSGVHNIGHAARIIAYN 118 NGGPRKISPFFVPSTIVNMvAGHLTIMYGLRGPSISIATA TSGVHNIGHAARIIAYg #=========================================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#################################################