################################################################################################ # 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 02:53:39 2021 # Report_file: c_0386_2.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00001.pdb # 2: usage_00021.pdb # 3: usage_00037.pdb # 4: usage_00038.pdb # 5: usage_00043.pdb # 6: usage_00044.pdb # 7: usage_00045.pdb # 8: usage_00046.pdb # 9: usage_00078.pdb # 10: usage_00087.pdb # 11: usage_00088.pdb # 12: usage_00090.pdb # 13: usage_00130.pdb # 14: usage_00131.pdb # 15: usage_00132.pdb # 16: usage_00133.pdb # 17: usage_00134.pdb # 18: usage_00135.pdb # 19: usage_00144.pdb # 20: usage_00154.pdb # 21: usage_00158.pdb # 22: usage_00180.pdb # 23: usage_00189.pdb # # Length: 55 # Identity: 33/ 55 ( 60.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 55 ( 60.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 55 ( 10.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 ----SLHFSFNQFSQNPKDLILQGDATTDSDGNLQLTRVSSDGSPQGSSVGRALF 51 usage_00021.pdb 1 ----SLHFSFHKFSQNPKDLILQGDAFTDSDGNLELTKVSNSGDPQGNSVGRALF 51 usage_00037.pdb 1 --ANSLHFSFHQFSQNPKDLILQGDAFTDSDGNLELTKVSSSGDPQGNSVGRALF 53 usage_00038.pdb 1 --ANSLHFSFHQFSQNPKDLILQGDAFTDSDGNLELTKVSSSGDPQGNSVGRALF 53 usage_00043.pdb 1 --AQSLHFTFNQFSQNPKDLILQGDASTDSDGNLQLTRVSNGSPQSN-SVGRALY 52 usage_00044.pdb 1 --AQSLHFTFNQFSQNPKDLILQGDASTDSDGNLQLTRVSNGSPQSN-SVGRALY 52 usage_00045.pdb 1 --AQSLHFTFNQFSQNPKDLILQGDASTDSDGNLQLTRVSNGSPQSN-SVGRALY 52 usage_00046.pdb 1 ---QSLHFTFNQFSQNPKDLILQGDASTDSDGNLQLTRVSNGSPQSN-SVGRALY 51 usage_00078.pdb 1 ----SLHFSFNKFSQNPKDLILQGDAFTDSDGNLQLTKVSSSGDPQGNSVGRALF 51 usage_00087.pdb 1 --ENSLHFSFHKFSQNPKDLILQGDAFTDSDGNLELTKVSSSGDPQGNSVGRALF 53 usage_00088.pdb 1 --ENSLHFSFHKFSQNPKDLILQGDAFTDSDGNLELTKVSSSGDPQGNSVGRALF 53 usage_00090.pdb 1 ----SLHFSFNQFSQNPKDLILQSDATTDSDGNLELTKVSSSGDPQGSSVGRALF 51 usage_00130.pdb 1 ADANSLHFSFSQFSQNPKDLILQSDATTDSDGNLQLTRVSSDGSPQGSSVGRALF 55 usage_00131.pdb 1 --ENSLHFSFHKFSQNPKDLILQGDAFTDSDGNLQLTKVSSSGDPQGNSVGRALF 53 usage_00132.pdb 1 --ENSLHFSFHKFSQNPKDLILQGDAFTDSDGNLQLTKVSSSGDPQGNSVGRALF 53 usage_00133.pdb 1 ----SLHFSFHKFSQNPKDLILQGDAFTDSDGNLQLTKVSSSGDPQGNSVGRALF 51 usage_00134.pdb 1 ----SLHFSFHKFSQNPKDLILQGDAFTDSDGNLQLTKVSSSGDPQGNSVGRALF 51 usage_00135.pdb 1 ----SLHFSFNQFSQNPKDLILQGDAFTDSDGNLQLTKVSSSGDPQGNSVGRALF 51 usage_00144.pdb 1 -----LHFTFNQFSQNPKDLILQGDATTDSDGNLELTKVSSSGDPQGNSVGRALF 50 usage_00154.pdb 1 ---QSLHFTFNQFSQSPKDLILQGDASTDSDGNLQLTRVSNGSPQSD-SVGRALY 51 usage_00158.pdb 1 ----SLHFSFHKFSQNPKDLILQGDAFTDSDGNLELTKVSSSGDPQGNSVGRALF 51 usage_00180.pdb 1 ----SLHFTFNQFSQSPKDLILQGDASTDSDGNLQLTRVSNGSPQSN-SVGRALY 50 usage_00189.pdb 1 ----SLHFSFNQFSQNPKDLILQGDATTDSDGNLELTKVSSSGDPQGSSVGRALF 51 LHF F FSQ PKDLILQ DA TDSDGNL LT VS SVGRAL #=========================================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#################################################