################################################################################################ # 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 23:44:39 2021 # Report_file: c_1434_55.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00664.pdb # 2: usage_01616.pdb # 3: usage_01617.pdb # 4: usage_02530.pdb # 5: usage_02531.pdb # 6: usage_02532.pdb # 7: usage_02533.pdb # # Length: 81 # Identity: 74/ 81 ( 91.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 74/ 81 ( 91.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 81 ( 8.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00664.pdb 1 ----FLTKGIELVQKAIDLDTATQYEEAYTAYYNGLDYL-LALKYEKNPKSKDLIRAKFT 55 usage_01616.pdb 1 STGDFLTKGIELVQKAIDLDTATQYEEAYTAYYNGLDYLMLALKYEKNPKSKDLIRAKFT 60 usage_01617.pdb 1 --GDFLTKGIELVQKAIDLDTATQYEEAYTAYYNGLDYLMLALKYEKNPKSKDLIRAKFT 58 usage_02530.pdb 1 STGDFLTKGIELVQKAIDLDTATQYEEAYTAYYNGLDYLMLALKYEKNPKSKDLIRAKFT 60 usage_02531.pdb 1 ----FLTKGIELVQKAIDLDTATQYEEAYTAYYNGLDYLMLALKYEKNPKSKDLIRAKFT 56 usage_02532.pdb 1 ----FLTKGIELVQKAIDLDTATQYEEAYTAYYNGLDYLMLALKYEKNPKSKDLIRAKFT 56 usage_02533.pdb 1 --GDFLTKGIELVQKAIDLDTATQYEEAYTAYYNGLDYLMLALKYEKNPKSKDLIRAKFT 58 FLTKGIELVQKAIDLDTATQYEEAYTAYYNGLDYL LALKYEKNPKSKDLIRAKFT usage_00664.pdb 56 EYLNRAEQLKKHLESEEAN-- 74 usage_01616.pdb 61 EYLNRAEQLKKHLESEEANA- 80 usage_01617.pdb 59 EYLNRAEQLKKHLESEEANA- 78 usage_02530.pdb 61 EYLNRAEQLKKHLESEEANAA 81 usage_02531.pdb 57 EYLNRAEQLKKHLESEEANAA 77 usage_02532.pdb 57 EYLNRAEQLKKHLESEEANA- 76 usage_02533.pdb 59 EYLNRAEQLKKHLESEEANA- 78 EYLNRAEQLKKHLESEEAN #=========================================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#################################################