################################################################################################ # 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 23:48:44 2021 # Report_file: c_0499_7.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00042.pdb # 2: usage_00055.pdb # 3: usage_00075.pdb # 4: usage_00076.pdb # 5: usage_00077.pdb # 6: usage_00078.pdb # 7: usage_00079.pdb # 8: usage_00080.pdb # # Length: 103 # Identity: 18/103 ( 17.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/103 ( 35.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/103 ( 5.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00042.pdb 1 ---NHETFLKRAVTLACEGVNAGIGGPFGAVIVKDGAIIAEGQNNVTTSNDPTAHAEVTA 57 usage_00055.pdb 1 SLEEQTYFMQEALKESEKSLQKA-EIPIGCVIVKDGEIIGRGHNAREESNQAIMHAEMMA 59 usage_00075.pdb 1 ---GKEYFLKVALREAKRAFEKG-EVPVGAIIVKEGEIISKAHNSVEELKDPTAHAEMLA 56 usage_00076.pdb 1 ---GKEYFLKVALREAKRAFEKG-EVPVGAIIVKEGEIISKAHNSVEELKDPTAHAEMLA 56 usage_00077.pdb 1 ---GKEYFLKVALREAKRAFEKG-EVPVGAIIVKEGEIISKAHNSVEELKDPTAHAEMLA 56 usage_00078.pdb 1 ---GKEYFLKVALREAKRAFEKG-EVPVGAIIVKEGEIISKAHNSVEELKDPTAHAEMLA 56 usage_00079.pdb 1 ---ERTHFMELALVEARSAGERD-EVPIGAVLVLDGRVIARSGNRTRELNDVTAHAEIAV 56 usage_00080.pdb 1 ----RTHFMELALVEARSAGERD-EVPIGAVLVLDGRVIARSGNRTRELNDVTAHAEIAV 55 F Al ea e P Ga V G I N e d taHAE usage_00042.pdb 58 IRKACKVLGAYQLDDCILYTSCEPCPCLGAIYWARPKA-VFYA 99 usage_00055.pdb 60 INEANAHEGNWRLLDTTLFVTIEPCVMCSGAIGLARIPHVIYG 102 usage_00075.pdb 57 IKEACRRLNTKYLEGCELYVTLEPCIMCSYALVLSRIEKVIFS 99 usage_00076.pdb 57 IKEACRRLNTKYLEGCELYVTLEPCIMCSYALVLSRIEKVIFS 99 usage_00077.pdb 57 IKEACRRLNTKYLEGCELYVTLEPCIMCSYALVLSRIEKVIFS 99 usage_00078.pdb 57 IKEACRRLNTKYLEGCELYVTLEPCIMCSYALVLSRIEKVIFS 99 usage_00079.pdb 57 IRMACEALGQERLPGADLYVTLEPCTMCAAAISFARIRRLYYG 99 usage_00080.pdb 56 IRMACEALGQERLPGADLYVTLEPCTMCAAAISFARIRRLYYG 98 I Ac l L Lyvt EPC mc a ri #=========================================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#################################################