################################################################################################ # 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 23:00:08 2021 # Report_file: c_1402_136.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00399.pdb # 2: usage_01072.pdb # 3: usage_01073.pdb # # Length: 63 # Identity: 2/ 63 ( 3.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 63 ( 47.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/ 63 ( 52.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00399.pdb 1 SIFSNIKNRLQDSAMKLVHAERLGEAF----------------DSQLVIGVRESYV---- 40 usage_01072.pdb 1 -------GARRSSWRVVSSIEQKT---EGAEKKQQMAREYREKIETELRDICNDVLSLLE 50 usage_01073.pdb 1 ------VGARRSSWRVVSSIEQKT---EGAEKKQQMAREYREKIETELRDICNDVLSLLE 51 garrsSwrvvssiEqkt ietelrdicndvl usage_00399.pdb --- usage_01072.pdb 51 KFL 53 usage_01073.pdb 52 KFL 54 #=========================================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#################################################