################################################################################################ # 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 23:03:25 2021 # Report_file: c_1487_248.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_03696.pdb # 2: usage_03697.pdb # 3: usage_04183.pdb # 4: usage_04193.pdb # 5: usage_04749.pdb # 6: usage_05039.pdb # # Length: 26 # Identity: 1/ 26 ( 3.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 26 ( 53.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 26 ( 42.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03696.pdb 1 N-----RREEILQSLALMLESSDGSQ 21 usage_03697.pdb 1 ------RREEILQSLALMLESSDGSQ 20 usage_04183.pdb 1 ------RREEILQSLALMLESSDGSQ 20 usage_04193.pdb 1 ------RREEILQSLALMLESSDGSQ 20 usage_04749.pdb 1 -SEENIKNNFVLIYELLDEIL----- 20 usage_05039.pdb 1 ------RREEILQALAEMLESNEGAS 20 rreeiLq lalmles #=========================================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#################################################