################################################################################################ # 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: Fri Jan 22 10:12:02 2021 # Report_file: c_1492_36.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00139.pdb # 2: usage_00178.pdb # 3: usage_00397.pdb # 4: usage_00899.pdb # 5: usage_01194.pdb # 6: usage_01258.pdb # 7: usage_01259.pdb # 8: usage_01260.pdb # 9: usage_01261.pdb # 10: usage_01262.pdb # 11: usage_01288.pdb # 12: usage_01466.pdb # 13: usage_01476.pdb # 14: usage_01908.pdb # 15: usage_02025.pdb # 16: usage_02402.pdb # 17: usage_02441.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: 27/ 41 ( 65.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00139.pdb 1 -------F-K--------YGAKLGTVVRKWSGEKMS-YLKN 24 usage_00178.pdb 1 -------F-K--------YGAKLGTVVRKWSGEKMS-YLKN 24 usage_00397.pdb 1 -------F-K--------YGAKLGTVVRKWSGEKMS-YLKN 24 usage_00899.pdb 1 -------F-K--------YGAKLGTVVRKWSGEKMS-YLKN 24 usage_01194.pdb 1 -------F-K--------YGAKLGTVVRKWSGEKMS-YLKN 24 usage_01258.pdb 1 -------F-K--------YGAKLGTVVRKWSGEKMS-YLKN 24 usage_01259.pdb 1 -------F-K--------YGAKLGTVVRKWSGEKMS-YLKN 24 usage_01260.pdb 1 -------F-K--------YGAKLGTVVRKWSGEKMS-YLKN 24 usage_01261.pdb 1 -------F-K--------YGAKLGTVVRKWSGEKMS-YLKN 24 usage_01262.pdb 1 -------F-K--------YGAKLGTVVRKWSGEKMS-YLKN 24 usage_01288.pdb 1 -------F-K--------YGAKLGTVIRKWNGEKMS-YLKN 24 usage_01466.pdb 1 -------F-K--------YGAKLGTVVRKWSGEKMS-YLKN 24 usage_01476.pdb 1 YKYYNDYG-D--------IIKETSKTRQI-----------D 21 usage_01908.pdb 1 -------SQAAAKFDTFKFDWERPYLAGT----------RD 24 usage_02025.pdb 1 -------F-S--------KNIKLGIHEDSQ-NRKK-LSELL 23 usage_02402.pdb 1 -------F-K--------YGAKLGTVVRKWSGEKMS-YLKN 24 usage_02441.pdb 1 -------F-K--------YGAKLGTVVRKWSGEKMS-YLKN 24 #=========================================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#################################################