################################################################################################ # 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 02:16:37 2021 # Report_file: c_0966_24.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00227.pdb # 2: usage_00228.pdb # 3: usage_00231.pdb # 4: usage_00235.pdb # 5: usage_00236.pdb # 6: usage_00237.pdb # 7: usage_00261.pdb # 8: usage_00578.pdb # 9: usage_00579.pdb # 10: usage_00822.pdb # 11: usage_00838.pdb # 12: usage_00839.pdb # 13: usage_00840.pdb # 14: usage_00841.pdb # 15: usage_00850.pdb # 16: usage_00851.pdb # 17: usage_00898.pdb # 18: usage_00902.pdb # 19: usage_00903.pdb # # Length: 56 # Identity: 50/ 56 ( 89.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 56 ( 89.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 56 ( 1.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00227.pdb 1 HTRLFCTDKNERVGKSGNIPAGTTVDTKITHPTEFDFYLCSHAGIQGTSRPSHYHV 56 usage_00228.pdb 1 HTRLFCTDKNERVGKSGNIPAGTTVDTKITHPTEFDFYLCSHAGIQGTSRPSHYHV 56 usage_00231.pdb 1 HTRLFCTDKNERVGKSGNIPAGTTVDTKITHPTEFDFYLCSHAGIQGTSRPSHYHV 56 usage_00235.pdb 1 HTRLFCTDKNERVGKSGNIPAGTTVDTKITHPTEFDFYLCSHAGIQGTSRPSHYHV 56 usage_00236.pdb 1 HTRLFCTDKNERVGKSGNIPAGTTVDTKITHPTEFDFYLCSHAGIQGTSRPSHYHV 56 usage_00237.pdb 1 HTRLFCTDKNERVGKSGNIPAGTTVDTKITHPTEFDFYLCSHAGIQGTSRPSHYHV 56 usage_00261.pdb 1 HTRLFCADKNERIGKSGNIPAGTTVDTNITHPFEFDFYLCSHAGIQGTSRPSHYYV 56 usage_00578.pdb 1 HTRLFCTDKNERVGKSGNIPAGTTVDTKITHPTEFDFYLCSHAGIQGTSRPSHYHV 56 usage_00579.pdb 1 HTRLFCTDKNERVGKSGNIPAGTTVDTKITHPTEFDFYLCSHAGIQGTSRPSHYHV 56 usage_00822.pdb 1 -TRLFCTDKNERVGKSGNIPAGTTVDTKITHPTEFDFYLCSHAGIQGTSRPSHYHV 55 usage_00838.pdb 1 HTRLFCTDKNERVGKSGNIPAGTTVDTKITHPTEFDFYLCSHAGIQGTSRPSHYHV 56 usage_00839.pdb 1 -TRLFCTDKNERVGKSGNIPAGTTVDTKITHPTEFDFYLCSHAGIQGTSRPSHYHV 55 usage_00840.pdb 1 HTRLFCTDKNERVGKSGNIPAGTTVDTKITHPTEFDFYLCSHAGIQGTSRPSHYHV 56 usage_00841.pdb 1 HTRLFCTDKNERVGKSGNIPAGTTVDTKITHPTEFDFYLCSHAGIQGTSRPSHYHV 56 usage_00850.pdb 1 -TRLFCTDKNERVGKSGNIPAGTTVDTKITHPTEFDFYLCSHAGIQGTSRPSHYHV 55 usage_00851.pdb 1 -TRLFCTDKNERVGKSGNIPAGTTVDTKITHPTEFDFYLCSHAGIQGTSRPSHYHV 55 usage_00898.pdb 1 HTRLFCTDKNERVGKSGNIPAGTTVDTKITHPTEFDFYLCSHAGIQGTSRPSHYHV 56 usage_00902.pdb 1 -TRLFCADKNERIGKSGNIPAGTTVDTNITHPFEFDFYLCSHAGIQGTSRPSHYYV 55 usage_00903.pdb 1 -TRLFCADKNERIGKSGNIPAGTTVDTNITHPFEFDFYLCSHAGIQGTSRPSHYYV 55 TRLFC DKNER GKSGNIPAGTTVDT ITHP EFDFYLCSHAGIQGTSRPSHY V #=========================================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#################################################