################################################################################################ # 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 03:06:21 2021 # Report_file: c_1244_52.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00763.pdb # 2: usage_00764.pdb # 3: usage_00765.pdb # 4: usage_00766.pdb # 5: usage_00767.pdb # 6: usage_00768.pdb # 7: usage_00769.pdb # 8: usage_00770.pdb # 9: usage_00771.pdb # 10: usage_00772.pdb # 11: usage_00773.pdb # 12: usage_00774.pdb # 13: usage_00775.pdb # 14: usage_00776.pdb # 15: usage_00777.pdb # 16: usage_00778.pdb # 17: usage_00779.pdb # 18: usage_00780.pdb # 19: usage_00781.pdb # 20: usage_00782.pdb # 21: usage_00783.pdb # 22: usage_00784.pdb # 23: usage_00785.pdb # 24: usage_00786.pdb # # Length: 40 # Identity: 40/ 40 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 40 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 40 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00763.pdb 1 GVTFVIQGALDDVEILRARQFVDSYYRTWGGRYVQFAIEL 40 usage_00764.pdb 1 GVTFVIQGALDDVEILRARQFVDSYYRTWGGRYVQFAIEL 40 usage_00765.pdb 1 GVTFVIQGALDDVEILRARQFVDSYYRTWGGRYVQFAIEL 40 usage_00766.pdb 1 GVTFVIQGALDDVEILRARQFVDSYYRTWGGRYVQFAIEL 40 usage_00767.pdb 1 GVTFVIQGALDDVEILRARQFVDSYYRTWGGRYVQFAIEL 40 usage_00768.pdb 1 GVTFVIQGALDDVEILRARQFVDSYYRTWGGRYVQFAIEL 40 usage_00769.pdb 1 GVTFVIQGALDDVEILRARQFVDSYYRTWGGRYVQFAIEL 40 usage_00770.pdb 1 GVTFVIQGALDDVEILRARQFVDSYYRTWGGRYVQFAIEL 40 usage_00771.pdb 1 GVTFVIQGALDDVEILRARQFVDSYYRTWGGRYVQFAIEL 40 usage_00772.pdb 1 GVTFVIQGALDDVEILRARQFVDSYYRTWGGRYVQFAIEL 40 usage_00773.pdb 1 GVTFVIQGALDDVEILRARQFVDSYYRTWGGRYVQFAIEL 40 usage_00774.pdb 1 GVTFVIQGALDDVEILRARQFVDSYYRTWGGRYVQFAIEL 40 usage_00775.pdb 1 GVTFVIQGALDDVEILRARQFVDSYYRTWGGRYVQFAIEL 40 usage_00776.pdb 1 GVTFVIQGALDDVEILRARQFVDSYYRTWGGRYVQFAIEL 40 usage_00777.pdb 1 GVTFVIQGALDDVEILRARQFVDSYYRTWGGRYVQFAIEL 40 usage_00778.pdb 1 GVTFVIQGALDDVEILRARQFVDSYYRTWGGRYVQFAIEL 40 usage_00779.pdb 1 GVTFVIQGALDDVEILRARQFVDSYYRTWGGRYVQFAIEL 40 usage_00780.pdb 1 GVTFVIQGALDDVEILRARQFVDSYYRTWGGRYVQFAIEL 40 usage_00781.pdb 1 GVTFVIQGALDDVEILRARQFVDSYYRTWGGRYVQFAIEL 40 usage_00782.pdb 1 GVTFVIQGALDDVEILRARQFVDSYYRTWGGRYVQFAIEL 40 usage_00783.pdb 1 GVTFVIQGALDDVEILRARQFVDSYYRTWGGRYVQFAIEL 40 usage_00784.pdb 1 GVTFVIQGALDDVEILRARQFVDSYYRTWGGRYVQFAIEL 40 usage_00785.pdb 1 GVTFVIQGALDDVEILRARQFVDSYYRTWGGRYVQFAIEL 40 usage_00786.pdb 1 GVTFVIQGALDDVEILRARQFVDSYYRTWGGRYVQFAIEL 40 GVTFVIQGALDDVEILRARQFVDSYYRTWGGRYVQFAIEL #=========================================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#################################################