################################################################################################ # 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 23:00:10 2021 # Report_file: c_1447_284.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00407.pdb # 2: usage_00553.pdb # 3: usage_02994.pdb # 4: usage_02995.pdb # # Length: 41 # Identity: 0/ 41 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 41 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 41 ( 63.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00407.pdb 1 S----Y-NFRHIGH-----H----AATAPQSVSAKNIVASN 27 usage_00553.pdb 1 ---KRQFTVVFND-MMINNR----AH-----HDAPTFEAN- 27 usage_02994.pdb 1 -NKAYNLFMKNET-MYA---DNHSTE-----DIYAIG---- 27 usage_02995.pdb 1 ---AYNLFMKNET-MYA---DNHSTE-----DIYAIG---- 25 #=========================================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#################################################