################################################################################################ # 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 23:10:55 2021 # Report_file: c_1171_19.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00067.pdb # 2: usage_00245.pdb # 3: usage_00823.pdb # 4: usage_00824.pdb # 5: usage_00825.pdb # 6: usage_00826.pdb # 7: usage_00827.pdb # 8: usage_00828.pdb # 9: usage_00829.pdb # 10: usage_00830.pdb # 11: usage_01036.pdb # # Length: 38 # Identity: 17/ 38 ( 44.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 38 ( 47.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 38 ( 2.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00067.pdb 1 -YFWRDGKDGHEPNNYPSFFGGSAWEKDPVTGQYYLHY 37 usage_00245.pdb 1 -YFWKDAKEGQAPNNYPSFFGGSAWQKDEKTNQYYLHY 37 usage_00823.pdb 1 FVWADPKPDGTPPNNWLSIFGGSAWTFDSRRQQYYLHN 38 usage_00824.pdb 1 FVWADPKPDGTPPNNWLSIFGGSAWTFDSRRQQYYLHN 38 usage_00825.pdb 1 FVWADPKPDGTPPNNWLSIFGGSAWTFDSRRQQYYLHN 38 usage_00826.pdb 1 FVWADPKPDGTPPNNWLSIFGGSAWTFDSRRQQYYLHN 38 usage_00827.pdb 1 FVWADPKPDGTPPNNWLSIFGGSAWTFDSRRQQYYLHN 38 usage_00828.pdb 1 FVWADPKPDGTPPNNWLSIFGGSAWTFDSRRQQYYLHN 38 usage_00829.pdb 1 FVWADPKPDGTPPNNWLSIFGGSAWTFDSRRQQYYLHN 38 usage_00830.pdb 1 FVWADPKPDGTPPNNWLSIFGGSAWTFDSRRQQYYLHN 38 usage_01036.pdb 1 -YIWRDGKDGREPNNWESIFGGSAWQYDERTGQYYLHI 37 dG PNN S FGGSAW D QYYLH #=========================================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#################################################