################################################################################################ # 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 02:32:45 2021 # Report_file: c_1480_154.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00775.pdb # 2: usage_01137.pdb # 3: usage_02378.pdb # 4: usage_02379.pdb # 5: usage_02380.pdb # 6: usage_02381.pdb # 7: usage_02382.pdb # 8: usage_02383.pdb # 9: usage_02384.pdb # 10: usage_02385.pdb # 11: usage_02386.pdb # 12: usage_02387.pdb # 13: usage_02388.pdb # 14: usage_02389.pdb # 15: usage_02390.pdb # 16: usage_02391.pdb # 17: usage_02392.pdb # 18: usage_02393.pdb # 19: usage_02394.pdb # 20: usage_02395.pdb # # Length: 31 # Identity: 31/ 31 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 31 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 31 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00775.pdb 1 TGDILFDGGNKINSDFNAIYNAFGDQRKMAV 31 usage_01137.pdb 1 TGDILFDGGNKINSDFNAIYNAFGDQRKMAV 31 usage_02378.pdb 1 TGDILFDGGNKINSDFNAIYNAFGDQRKMAV 31 usage_02379.pdb 1 TGDILFDGGNKINSDFNAIYNAFGDQRKMAV 31 usage_02380.pdb 1 TGDILFDGGNKINSDFNAIYNAFGDQRKMAV 31 usage_02381.pdb 1 TGDILFDGGNKINSDFNAIYNAFGDQRKMAV 31 usage_02382.pdb 1 TGDILFDGGNKINSDFNAIYNAFGDQRKMAV 31 usage_02383.pdb 1 TGDILFDGGNKINSDFNAIYNAFGDQRKMAV 31 usage_02384.pdb 1 TGDILFDGGNKINSDFNAIYNAFGDQRKMAV 31 usage_02385.pdb 1 TGDILFDGGNKINSDFNAIYNAFGDQRKMAV 31 usage_02386.pdb 1 TGDILFDGGNKINSDFNAIYNAFGDQRKMAV 31 usage_02387.pdb 1 TGDILFDGGNKINSDFNAIYNAFGDQRKMAV 31 usage_02388.pdb 1 TGDILFDGGNKINSDFNAIYNAFGDQRKMAV 31 usage_02389.pdb 1 TGDILFDGGNKINSDFNAIYNAFGDQRKMAV 31 usage_02390.pdb 1 TGDILFDGGNKINSDFNAIYNAFGDQRKMAV 31 usage_02391.pdb 1 TGDILFDGGNKINSDFNAIYNAFGDQRKMAV 31 usage_02392.pdb 1 TGDILFDGGNKINSDFNAIYNAFGDQRKMAV 31 usage_02393.pdb 1 TGDILFDGGNKINSDFNAIYNAFGDQRKMAV 31 usage_02394.pdb 1 TGDILFDGGNKINSDFNAIYNAFGDQRKMAV 31 usage_02395.pdb 1 TGDILFDGGNKINSDFNAIYNAFGDQRKMAV 31 TGDILFDGGNKINSDFNAIYNAFGDQRKMAV #=========================================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#################################################