################################################################################################ # 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 23:09:41 2021 # Report_file: c_1316_145.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_01045.pdb # 2: usage_01058.pdb # 3: usage_01059.pdb # 4: usage_01458.pdb # # Length: 40 # Identity: 2/ 40 ( 5.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 40 ( 60.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 40 ( 40.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01045.pdb 1 FKERFARLRESVGLR-QLWSD-RVD-FDG---DYYRLKG- 33 usage_01058.pdb 1 ---------APLVREAMAGAGFRPLEEAAEGEWVLLAYGR 31 usage_01059.pdb 1 -----LKDRAPLVREAMAGAGFRPLEEAAEGEWVLLAYG- 34 usage_01458.pdb 1 -----LKDRAPLVREAMAGAGFRPLEEAAEGEWVLLAYG- 34 aplvre magag Rpl eaa wvllayG #=========================================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#################################################