################################################################################################ # 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: Wed Jan 20 23:58:07 2021 # Report_file: c_1122_24.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00054.pdb # 2: usage_00055.pdb # 3: usage_00056.pdb # 4: usage_00057.pdb # 5: usage_00058.pdb # 6: usage_00139.pdb # 7: usage_00140.pdb # 8: usage_00141.pdb # # Length: 72 # Identity: 29/ 72 ( 40.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/ 72 ( 90.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 72 ( 9.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00054.pdb 1 SREHVNWGRELAAGKFQVVFNPPWGDINKTGRSGIPLAVTSMVKVAELDGHKRLEDIRKT 60 usage_00055.pdb 1 -REHLDWCREFASGKFLNAFNPPWGEINKAGKSGYPLLATGLAKLVELEGKDVMDKAKAS 59 usage_00056.pdb 1 ---HLDWCREFASGKFLNAFNPPWGEINKAGKSGYPLLATGLAKLVELEGKDVMDKAKAS 57 usage_00057.pdb 1 --EHLDWCREFASGKFLNAFNPPWGEINKAGKSGYPLLATGLAKLVELEGKDVMDKAKAS 58 usage_00058.pdb 1 -REHLDWCREFASGKFLNAFNPPWGEINKAGKSGYPLLATGLAKLVELEGKDVMDKAKAS 59 usage_00139.pdb 1 --EHLDWCREFASGKFLNAFNPPWGEINKAGKSGYPLLATGLAKLVELEGKDVMDKAKAS 58 usage_00140.pdb 1 ---HLDWCREFASGKFLNAFNPPWGEINKAGKSGYPLLATGLAKLVELEGKDVMDKAKAS 57 usage_00141.pdb 1 -REHLDWCREFASGKFLNAFNPPWGEINKAGKSGYPLLATGLAKLVELEGKDVMDKAKAS 59 HldWcREfAsGKFlnaFNPPWGeINKaGkSGyPLlaTglaKlvELeGkdvmdkakas usage_00054.pdb 61 LLDLKKWIEDN- 71 usage_00055.pdb 60 IAQLEGWVKENK 71 usage_00056.pdb 58 IAQLEGWVKEN- 68 usage_00057.pdb 59 IAQLEGWVKEN- 69 usage_00058.pdb 60 IAQLEGWV---- 67 usage_00139.pdb 59 IAQLEGWVKEN- 69 usage_00140.pdb 58 IAQLEGWVKEN- 68 usage_00141.pdb 60 IAQLEGWVKEN- 70 iaqLegWv #=========================================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#################################################