################################################################################################ # 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 23:14:21 2021 # Report_file: c_0137_13.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00079.pdb # 2: usage_00080.pdb # 3: usage_00132.pdb # 4: usage_00133.pdb # 5: usage_00134.pdb # # Length: 167 # Identity: 63/167 ( 37.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/167 ( 38.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/167 ( 16.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00079.pdb 1 FTAIGGNLAGAPALMGNVVLWKPSDTAMLASYAVYRILREAGLPPNIIQFVPADGPLFGD 60 usage_00080.pdb 1 FTAIGGNLAGAPALMGNVVLWKPSDTAMLASYAVYRILREAGLPPNIIQFVPADGPLFGD 60 usage_00132.pdb 1 ---------GAPALMGNTVVWKPSQTAALSNYLLMTVLEEAGLPKGVINFIPGDPVQVTD 51 usage_00133.pdb 1 ------NLAGAPALMGNVVLWKPSDTAMLASYAVYRILREAGLPPNIIQFVPADGPLFGD 54 usage_00134.pdb 1 ---------GAPALMGNTVVWKPSQTAALSNYLLMTVLEEAGLPKGVINFIPGDPVQVTD 51 GAPALMGN V WKPS TA L Y L EAGLP I F P D D usage_00079.pdb 61 TVTSSEHLCGINFTGSVPTFKHLWKQVAQNL--DRFHTFPRLAGEC-GKNFHFVHRSADV 117 usage_00080.pdb 61 TVTSSEHLCGINFTGSVPTFKHLWKQVAQNL--DRFHTFPRLAGEC-GKNFHFVHRSADV 117 usage_00132.pdb 52 QVLADKDFGALHFTGSTNVFKSLYGKIQSGVVEGKYRDYPRIIGETGGKNFHLVHPSANI 111 usage_00133.pdb 55 TVTSSEHLCGINFTGSVPTFKHLWKQVAQNL--DRFHTFPRLAGECGGKNFHFVHRSADV 112 usage_00134.pdb 52 QVLADKDFGALHFTGSTNVFKSLYGKIQSGVVEGKYRDYPRIIGETGGKNFHLVHPSANI 111 V FTGS FK L PR GE GKNFH VH SA usage_00079.pdb 118 ESVVSGTLRSAFEYGGQKC-SACLRLYVPHSLWPQIKGRLLEEHSRI 163 usage_00080.pdb 118 ESVVSGTLRSAFEYGGQKC-SACLRLYVPHSLWPQIKGRLLEEHSRI 163 usage_00132.pdb 112 SHAVLSTIRGTFEFQGQKCSAA-SRLYLPESKSEEFLSDMFGILQSQ 157 usage_00133.pdb 113 ESVVSGTLRSAFEYGGQKCSAC-SRLYVPHSLWPQIKGRLLEEHSRI 158 usage_00134.pdb 112 SHAVLSTIRGTFEFQGQKCSAA-SRLYLPESKS-------------- 143 V T R FE GQKC a RLY P S #=========================================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#################################################