################################################################################################ # 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 00:09:04 2021 # Report_file: c_0680_54.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00974.pdb # 2: usage_00975.pdb # 3: usage_00976.pdb # 4: usage_00978.pdb # 5: usage_00979.pdb # 6: usage_00980.pdb # 7: usage_00981.pdb # 8: usage_01348.pdb # 9: usage_01349.pdb # # Length: 65 # Identity: 51/ 65 ( 78.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/ 65 ( 78.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 65 ( 16.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00974.pdb 1 -PEWQRLNDEMFEVTFWWRDPQGSEEYSTIKRVWVYITGVTD---PQSMQRIAGTDVWQW 56 usage_00975.pdb 1 -PEWQRLNDEMFEVTFWWRDPQGSEEYSTIKRVWVYITGVT----PQSMQRIAGTDVWQW 55 usage_00976.pdb 1 GPEWQRLNDEMFEVTFWWRDPQGSEEYSTIKRVWVYITGVTDS-QPQSMQRIAGTDVWQW 59 usage_00978.pdb 1 GPEWQRLNDE-FEVTFWWRDPQGSEEYSTIKRVWVYITGVTQ----PQSQRIAGTDVWQW 55 usage_00979.pdb 1 -PEWQRLNDE-FEVTFWWRDPQGSEEYSTIKRVWVYITGVTD----PQSQRIAGTDVWQW 54 usage_00980.pdb 1 -PEWQRLNDE-FEVTFWWRDPQGSEEYSTIKRVWVYITGVTQ----PQSQRIAGTDVWQW 54 usage_00981.pdb 1 -PEWQRLNDE-FEVTFWWRDPQGSEEYSTIKRVWVYITGVTD----PQSQRIAGTDVWQW 54 usage_01348.pdb 1 -PEWQRLNDE-FEVTFWWRDPQGSEEYSTIKRVWVYITGVTDHNSQPQSQRIAGTDVWQW 58 usage_01349.pdb 1 GPEWQRLNDE-FEVTFWWRDPQGSEEYSTIKRVWVYITGVTDH-SQPQSQRIAGTDVWQW 58 PEWQRLNDE FEVTFWWRDPQGSEEYSTIKRVWVYITGVT QRIAGTDVWQW usage_00974.pdb 57 T---- 57 usage_00975.pdb 56 T---- 56 usage_00976.pdb 60 TTQLN 64 usage_00978.pdb 56 T---- 56 usage_00979.pdb 55 T---- 55 usage_00980.pdb 55 TTQLN 59 usage_00981.pdb 55 T---- 55 usage_01348.pdb 59 TTQLN 63 usage_01349.pdb 59 TTQLN 63 T #=========================================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#################################################