################################################################################################ # 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 23:09:21 2021 # Report_file: c_0962_133.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00046.pdb # 2: usage_00646.pdb # 3: usage_00647.pdb # 4: usage_00653.pdb # # Length: 40 # Identity: 0/ 40 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 40 ( 12.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 40 ( 55.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00046.pdb 1 A-ISVWRAVDYVRMP--W--KN-G------GGSTEEITRD 28 usage_00646.pdb 1 -VGK-----HTADIQ--IMRMNPR-THSSKMEVMKFM--- 28 usage_00647.pdb 1 -VGK-----HTADIQ--IMRMNP-RTHSSKMEVMKFM--- 28 usage_00653.pdb 1 -HSA-----LTAFQTEQIQDSE---H-SGKMVAKRQF--- 27 ta i n m #=========================================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#################################################