################################################################################################ # 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 23:21:38 2021 # Report_file: c_1252_64.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00085.pdb # 2: usage_00086.pdb # 3: usage_00087.pdb # 4: usage_00088.pdb # 5: usage_00089.pdb # 6: usage_00090.pdb # 7: usage_00091.pdb # 8: usage_00092.pdb # 9: usage_00093.pdb # 10: usage_00791.pdb # 11: usage_00792.pdb # 12: usage_00793.pdb # 13: usage_00794.pdb # 14: usage_01460.pdb # 15: usage_01461.pdb # 16: usage_01462.pdb # 17: usage_01463.pdb # 18: usage_01464.pdb # 19: usage_01465.pdb # 20: usage_01466.pdb # 21: usage_01467.pdb # 22: usage_01468.pdb # 23: usage_01469.pdb # # Length: 37 # Identity: 33/ 37 ( 89.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 37 ( 89.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 37 ( 10.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00085.pdb 1 -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY 36 usage_00086.pdb 1 -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY 36 usage_00087.pdb 1 -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY 36 usage_00088.pdb 1 -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIG- 35 usage_00089.pdb 1 ---VVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY 34 usage_00090.pdb 1 ---VVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY 34 usage_00091.pdb 1 ---VVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY 34 usage_00092.pdb 1 ---VVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY 34 usage_00093.pdb 1 ---VVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY 34 usage_00791.pdb 1 MSLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY 37 usage_00792.pdb 1 -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIG- 35 usage_00793.pdb 1 -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY 36 usage_00794.pdb 1 -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY 36 usage_01460.pdb 1 -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY 36 usage_01461.pdb 1 ---VVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY 34 usage_01462.pdb 1 -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY 36 usage_01463.pdb 1 -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY 36 usage_01464.pdb 1 -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY 36 usage_01465.pdb 1 -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY 36 usage_01466.pdb 1 -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY 36 usage_01467.pdb 1 -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY 36 usage_01468.pdb 1 -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY 36 usage_01469.pdb 1 -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY 36 VVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIG #=========================================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#################################################