################################################################################################ # 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 23:22:26 2021 # Report_file: c_1445_530.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_03104.pdb # 2: usage_03105.pdb # 3: usage_03269.pdb # 4: usage_03270.pdb # 5: usage_03271.pdb # 6: usage_03337.pdb # 7: usage_03338.pdb # 8: usage_03339.pdb # 9: usage_08129.pdb # 10: usage_09246.pdb # 11: usage_10503.pdb # 12: usage_11804.pdb # 13: usage_11910.pdb # 14: usage_11911.pdb # 15: usage_11912.pdb # 16: usage_12055.pdb # 17: usage_16305.pdb # 18: usage_16314.pdb # 19: usage_17262.pdb # 20: usage_17263.pdb # 21: usage_17264.pdb # 22: usage_17265.pdb # 23: usage_17266.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 26 ( 23.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 26 ( 23.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03104.pdb 1 --GHLVEEFFIN--GRYQDVKRMYIL 22 usage_03105.pdb 1 --GHLVEEFFIN--GRYQDVKRMYIL 22 usage_03269.pdb 1 E-GHLVEEFFIN--GRYQDVKRMYIL 23 usage_03270.pdb 1 --GHLVEEFFIN--GRYQDVKRMYIL 22 usage_03271.pdb 1 --GHLVEEFFIN--GRYQDVKRMYIL 22 usage_03337.pdb 1 E-GHLVEEFFIN--GRYQDVKRMYIL 23 usage_03338.pdb 1 E-GHLVEEFFIN--GRYQDVKRMYIL 23 usage_03339.pdb 1 E-GHLVEEFFIN--GRYQDVKRMYIL 23 usage_08129.pdb 1 --GHLVEEFFIN--GRYQDVKRYIL- 21 usage_09246.pdb 1 --GHLVEEFFIN--GRYQDVKRYIL- 21 usage_10503.pdb 1 E-ARLTKQFFLK--GQYVDDLIYSYD 23 usage_11804.pdb 1 -GPYITFTDAVNETTIMLKWMYIP-- 23 usage_11910.pdb 1 --GHLVEEFFIN--GRYQDVKRMYIL 22 usage_11911.pdb 1 --GHLVEEFFIN--GRYQDVKRMYIL 22 usage_11912.pdb 1 E-GHLVEEFFIN--GRYQDVKRMYIL 23 usage_12055.pdb 1 --GELMHEFFIN--GQYRNAIRMCIF 22 usage_16305.pdb 1 E-GHLVEEFFIN--GRYQDVKRMYIL 23 usage_16314.pdb 1 E-GHLVEEFFIN--GRYQDVKRMYIL 23 usage_17262.pdb 1 E-GHLVEEFFIN--GRYQDVKRMYIL 23 usage_17263.pdb 1 E-GHLVEEFFIN--GRYQDVKRMYIL 23 usage_17264.pdb 1 E-GHLVEEFFIN--GRYQDVKRMYIL 23 usage_17265.pdb 1 E-GHLVEEFFIN--GRYQDVKRMYIL 23 usage_17266.pdb 1 --GHLVEEFFIN--GRYQDVKRMYIL 22 l ff n g y #=========================================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#################################################