################################################################################################ # 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: Wed Jan 20 22:56:12 2021 # Report_file: c_0162_31.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00134.pdb # 2: usage_00364.pdb # 3: usage_00398.pdb # # Length: 142 # Identity: 132/142 ( 93.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 136/142 ( 95.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/142 ( 4.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00134.pdb 1 GSVCAAFDTKTGLRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARS 60 usage_00364.pdb 1 -SVCAAFDTKTGLRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARS 59 usage_00398.pdb 1 GSVCAAFDTKTGHRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARS 60 SVCAAFDTKTGlRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARS usage_00134.pdb 61 LEEFNDVYLVTHLMGADLNNIVKCQKLTDDHVQFLIYQILRGLKYIHSADIIHRDLKPSN 120 usage_00364.pdb 60 LEEFNDVYLVTHLMGADLNNIVKQK-LTDDHVQFLIYQILRGLKYIHSADIIHRDLKPSN 118 usage_00398.pdb 61 LEEFNDVYLVTHLMGADLNNIVKCQKLTDDHVQFLIYQILRGLKYIHSADIIHRDLKPSN 120 LEEFNDVYLVTHLMGADLNNIVKcq LTDDHVQFLIYQILRGLKYIHSADIIHRDLKPSN usage_00134.pdb 121 LAVNEDCELKILDFGLA-R-HT 140 usage_00364.pdb 119 LAVNEDCELKILDFGLA-R-HT 138 usage_00398.pdb 121 LAVNEDCELKILDFGLARHT-- 140 LAVNEDCELKILDFGLA r #=========================================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#################################################