################################################################################################ # 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 23:26:56 2021 # Report_file: c_1442_633.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_02640.pdb # 2: usage_02641.pdb # 3: usage_02642.pdb # 4: usage_02643.pdb # 5: usage_02644.pdb # 6: usage_02645.pdb # 7: usage_02646.pdb # 8: usage_02647.pdb # 9: usage_02650.pdb # 10: usage_02651.pdb # 11: usage_02652.pdb # 12: usage_02653.pdb # 13: usage_02654.pdb # 14: usage_02655.pdb # 15: usage_02657.pdb # 16: usage_02658.pdb # 17: usage_02659.pdb # 18: usage_02660.pdb # 19: usage_02663.pdb # 20: usage_02664.pdb # 21: usage_09341.pdb # 22: usage_12754.pdb # 23: usage_12755.pdb # 24: usage_12756.pdb # 25: usage_14313.pdb # 26: usage_15210.pdb # 27: usage_15211.pdb # 28: usage_19347.pdb # # Length: 16 # Identity: 5/ 16 ( 31.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 16 ( 93.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 16 ( 6.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02640.pdb 1 SFVVEDIATGVQTLYS 16 usage_02641.pdb 1 SFVVEDIATGVQTLYS 16 usage_02642.pdb 1 SFVVEDIATGVQTLYS 16 usage_02643.pdb 1 SFVVEDIATGVQTLYS 16 usage_02644.pdb 1 SFVVEDIATGVQTLYS 16 usage_02645.pdb 1 SFVVEDIATGVQTLYS 16 usage_02646.pdb 1 SFVVEDIATGVQTLYS 16 usage_02647.pdb 1 SFVVEDIATGVQTLYS 16 usage_02650.pdb 1 SFVVEDIATGVQTLYS 16 usage_02651.pdb 1 -FVVEDIATGVQTLYS 15 usage_02652.pdb 1 SFVVEDIATGVQTLYS 16 usage_02653.pdb 1 SFVVEDIATGVQTLYS 16 usage_02654.pdb 1 SFVVEDIATGVQTLYS 16 usage_02655.pdb 1 SFVVEDIATGVQTLYS 16 usage_02657.pdb 1 SFVVEDIATGVQTLYS 16 usage_02658.pdb 1 SFVVEDIATGVQTLYS 16 usage_02659.pdb 1 SFVVEDIATGVQTLYS 16 usage_02660.pdb 1 SFVVEDIATGVQTLYS 16 usage_02663.pdb 1 SFVVEDIATGVQTLYS 16 usage_02664.pdb 1 -FVVEDIATGVQTLYS 15 usage_09341.pdb 1 -FVVEDIATGVQTLYS 15 usage_12754.pdb 1 SFVVEDIATGVQTLYS 16 usage_12755.pdb 1 SFVVEDIATGVQTLYS 16 usage_12756.pdb 1 SFVVEDIATGVQTLYS 16 usage_14313.pdb 1 SFVVEDIATGVQTLYS 16 usage_15210.pdb 1 SFVVEDIATGVQTLYS 16 usage_15211.pdb 1 SFVVEDIATGVQTLYS 16 usage_19347.pdb 1 HIAKQDLATGGVQVLS 16 fvveDiATGvqtlyS #=========================================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#################################################