################################################################################################ # 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 03:26:14 2021 # Report_file: c_1213_26.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00023.pdb # 2: usage_00024.pdb # 3: usage_00042.pdb # 4: usage_00043.pdb # 5: usage_00044.pdb # 6: usage_00079.pdb # 7: usage_00080.pdb # 8: usage_00125.pdb # 9: usage_00130.pdb # 10: usage_00155.pdb # 11: usage_00156.pdb # 12: usage_00157.pdb # 13: usage_00281.pdb # 14: usage_00283.pdb # 15: usage_00298.pdb # 16: usage_00299.pdb # 17: usage_00337.pdb # 18: usage_00338.pdb # 19: usage_00339.pdb # 20: usage_00340.pdb # 21: usage_00341.pdb # 22: usage_00348.pdb # 23: usage_00368.pdb # 24: usage_00394.pdb # 25: usage_00400.pdb # 26: usage_00401.pdb # # Length: 39 # Identity: 38/ 39 ( 97.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 39 ( 97.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 39 ( 2.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQ 39 usage_00024.pdb 1 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS- 38 usage_00042.pdb 1 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS- 38 usage_00043.pdb 1 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS- 38 usage_00044.pdb 1 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS- 38 usage_00079.pdb 1 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQ 39 usage_00080.pdb 1 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQ 39 usage_00125.pdb 1 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS- 38 usage_00130.pdb 1 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS- 38 usage_00155.pdb 1 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS- 38 usage_00156.pdb 1 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS- 38 usage_00157.pdb 1 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS- 38 usage_00281.pdb 1 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQ 39 usage_00283.pdb 1 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS- 38 usage_00298.pdb 1 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS- 38 usage_00299.pdb 1 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS- 38 usage_00337.pdb 1 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQ 39 usage_00338.pdb 1 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS- 38 usage_00339.pdb 1 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQ 39 usage_00340.pdb 1 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQ 39 usage_00341.pdb 1 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQ 39 usage_00348.pdb 1 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQ 39 usage_00368.pdb 1 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS- 38 usage_00394.pdb 1 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS- 38 usage_00400.pdb 1 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS- 38 usage_00401.pdb 1 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS- 38 TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS #=========================================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#################################################