################################################################################################ # 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: Thu Jan 21 23:01:46 2021 # Report_file: c_1452_249.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_03519.pdb # 2: usage_03520.pdb # 3: usage_03521.pdb # 4: usage_03522.pdb # 5: usage_03605.pdb # # Length: 26 # Identity: 1/ 26 ( 3.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 26 ( 38.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 26 ( 61.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03519.pdb 1 ------FNPPTGTDTMSTNISTKHQC 20 usage_03520.pdb 1 ------FNPPTGTDTMSTNISTKHQC 20 usage_03521.pdb 1 ------FNPPTGTDTMSTNISTKHQC 20 usage_03522.pdb 1 ------FNPPTGTDTMSTNISTKHQC 20 usage_03605.pdb 1 YNVPVG----------PQTFSLAIVH 16 stniStkhqc #=========================================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#################################################