################################################################################################ # 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 01:35:10 2021 # Report_file: c_0929_3.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00020.pdb # 2: usage_00021.pdb # 3: usage_00234.pdb # 4: usage_00235.pdb # 5: usage_00387.pdb # 6: usage_00409.pdb # 7: usage_00410.pdb # 8: usage_00411.pdb # 9: usage_00583.pdb # 10: usage_00649.pdb # 11: usage_00650.pdb # 12: usage_00826.pdb # 13: usage_01075.pdb # 14: usage_01241.pdb # 15: usage_01274.pdb # 16: usage_01321.pdb # # Length: 42 # Identity: 38/ 42 ( 90.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 42 ( 90.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 42 ( 9.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00020.pdb 1 RYKGQRVLGKGSFGEVILCKDKITGQECAVKVISKRQVKQKT 42 usage_00021.pdb 1 RYKGQRVLGKGSFGEVILCKDKITGQECAVKVISKRQVKQKT 42 usage_00234.pdb 1 RYKGQRVLGKGSFGEVILCKDKITGQECAVKVISKRQVKQKT 42 usage_00235.pdb 1 RYKGQRVLGKGSFGEVILCKDKITGQECAVKVISKRQVKQKT 42 usage_00387.pdb 1 RYKGQRVLGKGSFGEVILCKDKITGQECAVKVISKRQVKQKT 42 usage_00409.pdb 1 RYKGQRVLGKGSFGEVILCKDKITGQECAVKVISKRQVKQKT 42 usage_00410.pdb 1 RYKGQRVLGKGSFGEVILCKDKITGQECAVKVISKRQVKQKT 42 usage_00411.pdb 1 RYKGQRVLGKGSFGEVILCKDKITGQECAVKVISKRQVKQKT 42 usage_00583.pdb 1 RYKGQRVLGKGSFGEVILCKDKITGQECAVKVISKRQVKQKT 42 usage_00649.pdb 1 RYKGQRVLGKGSFGEVILCKDKITGQECAVKVISKRQVKQKT 42 usage_00650.pdb 1 RYKGQRVLGKGSFGEVILCKDKITGQECAVKVISKRQVKQKT 42 usage_00826.pdb 1 -YKGQRVLGKGSFGEVILCKDKITGQECAVKVISKRQVKQKT 41 usage_01075.pdb 1 RYKGQRVLGKGSFGEVILCKDKITGQECAVKVISKRQVKQKT 42 usage_01241.pdb 1 ----QRVLGKGSFGEVILCKDKITGQECAVKVISKRQVKQKT 38 usage_01274.pdb 1 RYKGQRVLGKGSFGEVILCKDKITGQECAVKVISKRQVKQKT 42 usage_01321.pdb 1 RYKGQRVLGKGSFGEVILCKDKITGQECAVKVISKRQVKQKT 42 QRVLGKGSFGEVILCKDKITGQECAVKVISKRQVKQKT #=========================================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#################################################