################################################################################################ # 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 23:14:55 2021 # Report_file: c_0707_66.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00010.pdb # 2: usage_00085.pdb # 3: usage_00088.pdb # 4: usage_00444.pdb # 5: usage_00445.pdb # 6: usage_00446.pdb # 7: usage_00517.pdb # 8: usage_00518.pdb # 9: usage_00551.pdb # 10: usage_00552.pdb # 11: usage_00553.pdb # 12: usage_00554.pdb # 13: usage_00739.pdb # 14: usage_00740.pdb # 15: usage_00833.pdb # # Length: 44 # Identity: 31/ 44 ( 70.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 44 ( 70.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 44 ( 2.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 -AELSEPYLFRAEESGVVELKDLAEGHLIYLRQEEEVVARYFLP 43 usage_00085.pdb 1 -AELSEPYLFRAEESGVVELKDLAEGHLIYLRQEEEVVARYFLP 43 usage_00088.pdb 1 -AELSEPYLFRAEESGVVELKDLAEGHLIYLRQEEEVVARYFLP 43 usage_00444.pdb 1 LAELPEPYLFRAEEEGVVELKELEEGAFLVLRREDEPVATYFLP 44 usage_00445.pdb 1 -AELPEPYLFRAEEEGVVELKELEEGAFLVLRREDEPVATYFLP 43 usage_00446.pdb 1 -AELPEPYLFRAEEEGVVELKELEEGAFLVLRREDEPVATYFLP 43 usage_00517.pdb 1 LAELSEPYLFRAEESGVVELKDLAEGHLIYLRQEEEVVARYFLP 44 usage_00518.pdb 1 LAELSEPYLFRAEESGVVELKDLAEGHLIYLRQEEEVVARYFLP 44 usage_00551.pdb 1 -AELPEPYLFRAEEEGVVELKELEEGAFLVLRREDEPVATYFLP 43 usage_00552.pdb 1 LAELPEPYLFRAEEEGVVELKELEEGAFLVLRREDEPVATYFLP 44 usage_00553.pdb 1 -AELPEPYLFRAEEEGVVELKELEEGAFLVLRREDEPVATYFLP 43 usage_00554.pdb 1 LAELPEPYLFRAEEEGVVELKELEEGAFLVLRREDEPVATYFLP 44 usage_00739.pdb 1 LAELPEPYLFRAEEEGVVELKELEEGAFLVLRREDEPVATYFLP 44 usage_00740.pdb 1 -AELPEPYLFRAEEEGVVELKELEEGAFLVLRREDEPVATYFLP 43 usage_00833.pdb 1 -AELPEPYLFRAEEEGVVELKELEEGAFLVLRREDEPVATYFLP 43 AEL EPYLFRAEE GVVELK L EG LR E E VA YFLP #=========================================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#################################################