################################################################################################ # 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 02:56:53 2021 # Report_file: c_1053_12.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00007.pdb # 2: usage_00031.pdb # 3: usage_00087.pdb # 4: usage_00176.pdb # 5: usage_00177.pdb # 6: usage_00178.pdb # 7: usage_00179.pdb # 8: usage_00183.pdb # 9: usage_00184.pdb # 10: usage_00190.pdb # 11: usage_00191.pdb # 12: usage_00192.pdb # 13: usage_00193.pdb # 14: usage_00194.pdb # 15: usage_00195.pdb # 16: usage_00196.pdb # 17: usage_00197.pdb # 18: usage_00198.pdb # 19: usage_00199.pdb # 20: usage_00219.pdb # 21: usage_00220.pdb # 22: usage_00221.pdb # 23: usage_00222.pdb # # Length: 42 # Identity: 26/ 42 ( 61.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 42 ( 61.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 42 ( 4.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 -TQVLAEVEEAKKAYPQAWIRIIGFDNVRQVQCISFIAYKP- 40 usage_00031.pdb 1 -TQVLAEVEEAKKAYPQAWIRIIGFDNVRQVQCISFIAYKP- 40 usage_00087.pdb 1 -TQVLAEVEEAKKAYPQAWIRIIGFDNVRQVQCISFIAYKP- 40 usage_00176.pdb 1 -SQVLKELDEVKKAYPRAFVRIIGFDNVRQVQCISFIAHTP- 40 usage_00177.pdb 1 -SQVLKELDEVKKAYPRAFVRIIGFDNVRQVQCISFIAHTP- 40 usage_00178.pdb 1 -SQVLKELDEVKKAYPRAFVRIIGFDNVRQVQCISFIAHTP- 40 usage_00179.pdb 1 -SQVLKELDEVKKAYPRAFVRIIGFDNVRQVQCISFIAHTP- 40 usage_00183.pdb 1 -TQVLKELEEAKKAYPDAFVRIIGFDNVRQVQLISFIAYKP- 40 usage_00184.pdb 1 -TQVLKELEEAKKAYPDAFVRIIGFDNVRQVQLISFIAYKP- 40 usage_00190.pdb 1 -TQVLKELEEAKKAYPDAFVRIIGFDNVRQVQCISFIAYKPP 41 usage_00191.pdb 1 -TQVLKELEEAKKAYPDAFVRIIGFDNVRQVQCISFIAYKP- 40 usage_00192.pdb 1 -TQVLKELEEAKKAYPDAFVRIIGFDNVRQVQLISFIAYKP- 40 usage_00193.pdb 1 -TQVLKELEEAKKAYPDAFVRIIGFDNVRQVQLISFIAYKP- 40 usage_00194.pdb 1 -TQVLKELEEAKKAYPDAFVRIIGFDNVRQVQLISFIAYKP- 40 usage_00195.pdb 1 -TQVLKELEEAKKAYPDAFVRIIGFDNVRQVQLISFIAYKP- 40 usage_00196.pdb 1 -TQVLKELEEAKKAYPDAFVRIIGFDNVRQVQLISFIAYKP- 40 usage_00197.pdb 1 -TQVLKELEEAKKAYPDAFVRIIGFDNVRQVQLISFIAYKP- 40 usage_00198.pdb 1 -TQVLKELEEAKKAYPDAFVRIIGFDNVRQVQLISFIAYKP- 40 usage_00199.pdb 1 -TQVLKELEEAKKAYPDAFVRIIGFDNVRQVQLISFIAYKP- 40 usage_00219.pdb 1 PAQVLKELDEVKKEYPRAFVRVIGFNNVRQVQCISFIAHTP- 41 usage_00220.pdb 1 -AQVLKELDEVKKEYPRAFVRVIGFNNVRQVQCISFIAHTP- 40 usage_00221.pdb 1 PAQVLKELDEVKKEYPRAFVRVIGFNNVRQVQCISFIAHTP- 41 usage_00222.pdb 1 -AQVLKELDEVKKEYPRAFVRVIGFNNVRQVQCISFIAHTP- 40 QVL E E KK YP A R IGF NVRQVQ ISFIA P #=========================================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#################################################