################################################################################################ # 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 22:59:25 2021 # Report_file: c_0701_198.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_01166.pdb # 2: usage_01167.pdb # 3: usage_01168.pdb # # Length: 75 # Identity: 52/ 75 ( 69.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/ 75 ( 69.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 75 ( 30.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01166.pdb 1 FGSSDHVNGKISWDHNEFKEGCKPIMARLPTAYNYPAKITFSNFTMVLSGYFKPKSTGLY 60 usage_01167.pdb 1 -----------------------PIMARLPTAYNYPAKITFSNFTMVLSGYFKPKSTGLY 37 usage_01168.pdb 1 -----------------------PIMARLPTAYNYPAKITFSNFTMVLSGYFKPKSTGLY 37 PIMARLPTAYNYPAKITFSNFTMVLSGYFKPKSTGLY usage_01166.pdb 61 KFEIHADDFILFNFG 75 usage_01167.pdb 38 KFEIHADDFILFNFG 52 usage_01168.pdb 38 KFEIHADDFILFNFG 52 KFEIHADDFILFNFG #=========================================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#################################################