################################################################################################ # 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 00:26:55 2021 # Report_file: c_1233_45.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00455.pdb # 2: usage_00456.pdb # 3: usage_00872.pdb # 4: usage_01149.pdb # 5: usage_01150.pdb # 6: usage_01151.pdb # 7: usage_01162.pdb # 8: usage_01186.pdb # 9: usage_01368.pdb # 10: usage_01378.pdb # # Length: 43 # Identity: 0/ 43 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 43 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/ 43 ( 76.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00455.pdb 1 FIFYTS------------TG-LPKAAIIPQRAAESRVL----- 25 usage_00456.pdb 1 FIFYTS-------------G-LPKAAIIPQRAAESRVL----- 24 usage_00872.pdb 1 ------FTAAKGLSSG--YL-PIGAVFVGKRVAEGLIA----- 29 usage_01149.pdb 1 FIFYTS---G-----T--TG-LPKAAIIPQRAAESRVL----- 27 usage_01150.pdb 1 FIFYTS---G-----T--TG-LPKAAIIPQRAAESRVL----- 27 usage_01151.pdb 1 FIFYTS---G-----T--TG-LPKAAIIPQRAAESRVL----- 27 usage_01162.pdb 1 -NVFFN---I-----SIND-KPEGRIVFKLY-------DEAVP 26 usage_01186.pdb 1 FIFYTS---G-----T--TG-LPKAAIIPQRAAESRVL----- 27 usage_01368.pdb 1 -NVFFD---I-----TKNG-APLGTIKFKLF-------DDVVP 26 usage_01378.pdb 1 FIFYTS-------------G-LPKAAIIPQRAAESRVL----- 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#################################################