################################################################################################ # 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 23:10:36 2021 # Report_file: c_0038_4.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00046.pdb # 2: usage_00047.pdb # 3: usage_00048.pdb # 4: usage_00067.pdb # 5: usage_00068.pdb # # Length: 213 # Identity: 194/213 ( 91.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 194/213 ( 91.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/213 ( 3.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00046.pdb 1 FTAIGGNLAGAPALMGNVVLWKPSDTAMLASYAVYRILREAGLPPNIIQFVPADGPLFGD 60 usage_00047.pdb 1 FTAIGGNLAGAPALMGNVVLWKPSDTAMLASYAVYRILREAGLPPNIIQFVPADGPLFGD 60 usage_00048.pdb 1 --AIGGNLAGAPALMGNVVLWKPSDTAMLASYAVYRILREAGLPPNIIQFVPADGPLFGD 58 usage_00067.pdb 1 --AIGGNLAGAPALMGNVVLWKPSDTAMLASYAVYRILREAGLPPNIIQFVPADGPTFGD 58 usage_00068.pdb 1 --AIGGNLAGAPALMGNVVLWKPSDTAMLASYAVYRILREAGLPPNIIQFVPADGPTFGD 58 AIGGNLAGAPALMGNVVLWKPSDTAMLASYAVYRILREAGLPPNIIQFVPADGP FGD usage_00046.pdb 61 TVTSSEHLCGINFTGSVPTFKHLWKQVAQNLDRFHTFPRLAGECGGKNFHFVHRSADVES 120 usage_00047.pdb 61 TVTSSEHLCGINFTGSVPTFKHLWKQVAQNLDRFHTFPRLAGECGGKNFHFVHRSADVES 120 usage_00048.pdb 59 TVTSSEHLCGINFTGSVPTFKHLWKQVAQNLDRFHTFPRLAGECGGKNFHFVHRSADVES 118 usage_00067.pdb 59 TVTSSEHLCGINFTGSVPTFKHLWRQVAQNLDRFRTFPRLAGECGGKNFHFVHSSADVDS 118 usage_00068.pdb 59 TVTSSEHLCGINFTGSVPTFKHLWRQVAQNLDRFRTFPRLAGECGGKNFHFVHSSADVDS 118 TVTSSEHLCGINFTGSVPTFKHLW QVAQNLDRF TFPRLAGECGGKNFHFVH SADV S usage_00046.pdb 121 VVSGTLRSAFEYGGQKCSACARLYVPHSLWPQIKGRLLEEHSRIKVGDPAEDFGTFFSAV 180 usage_00047.pdb 121 VVSGTLRSAFEYGGQKCSACARLYVPHSLWPQIKGRLLEEHSRIKVGDPAEDFGTFFSAV 180 usage_00048.pdb 119 VVSGTLRSAFEYGGQKCSACARLYVPHSLWPQIKGRLLEEH--IKVGD---DFGTFFSAV 173 usage_00067.pdb 119 VVSGTLRSAFEYGGQKCSACSRLYVPKSLWPQIKGRLLEEHSRIKVGDPAEDFGTFFSAV 178 usage_00068.pdb 119 VVSGTLRSAFEYGGQKCSACSRLYVPKSLWPQIKGRLLEEHSRIKVGDPAEDFGTFFSAV 178 VVSGTLRSAFEYGGQKCSAC RLYVP SLWPQIKGRLLEEH IKVGD DFGTFFSAV usage_00046.pdb 181 IDAKSFARIKKWLEHARSSPSLTILAGGKCDDS 213 usage_00047.pdb 181 IDAKSFARIKKWLEHARSSPSLTILAGGKCDDS 213 usage_00048.pdb 174 IDAKSFARIKKWLEHARSSPSLTILAGGKCDDS 206 usage_00067.pdb 179 IDAKAFARIKKWLEHARSSPSLSILAGGQCNES 211 usage_00068.pdb 179 IDAKAFARIKKWLEHARSSPSLSILAGGQCNES 211 IDAK FARIKKWLEHARSSPSL ILAGG C 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#################################################