################################################################################################ # 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 22:53:24 2021 # Report_file: c_0395_79.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: usage_00387.pdb # 2: usage_00587.pdb # # Length: 75 # Identity: 70/ 75 ( 93.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 70/ 75 ( 93.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 75 ( 6.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00387.pdb 1 PEPRVAAIIASHEHPEFIVNVKETGKVLLVNYKDIDNLTVTSIGAAPFLHDGGWDSSHRY 60 usage_00587.pdb 1 -----AAIIASHEHPEFIVNVKETGKVLLVNYKDIDNLTVTSIGAAPFLHDGGWDSSHRY 55 AAIIASHEHPEFIVNVKETGKVLLVNYKDIDNLTVTSIGAAPFLHDGGWDSSHRY usage_00387.pdb 61 FMTAANNSNKVAVID 75 usage_00587.pdb 56 FMTAANNSNKVAVID 70 FMTAANNSNKVAVID #=========================================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#################################################