################################################################################################ # 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 02:38:44 2021 # Report_file: c_0777_89.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00011.pdb # 2: usage_00054.pdb # 3: usage_00165.pdb # 4: usage_00196.pdb # 5: usage_00286.pdb # 6: usage_00287.pdb # 7: usage_00288.pdb # 8: usage_00289.pdb # 9: usage_00467.pdb # 10: usage_00468.pdb # 11: usage_00794.pdb # 12: usage_00821.pdb # 13: usage_00900.pdb # 14: usage_01007.pdb # 15: usage_01008.pdb # 16: usage_01184.pdb # 17: usage_01435.pdb # 18: usage_01484.pdb # 19: usage_01487.pdb # 20: usage_01504.pdb # 21: usage_01521.pdb # # Length: 73 # Identity: 64/ 73 ( 87.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/ 73 ( 87.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 73 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 YKLICYYTSWSQYREGDGSCFPDAIDPFLCTHVIYSFANISNNEIDTWEWNDVTLYDTLN 60 usage_00054.pdb 1 YKLVCYYTSWSQYREGDGSCFPDALDRFLCTHIIYSFANISNDHIDTWEWNDVTLYGMLN 60 usage_00165.pdb 1 YKLICYYTSWSQYREGDGSCFPDAIDPFLCTHVIYSFANISNNEIDTWEWNDVTLYDTLN 60 usage_00196.pdb 1 YKLICYYTSWSQYREGDGSCFPDAIDPFLCTHVIYSFANISNNEIDTWEWNDVTLYDTLN 60 usage_00286.pdb 1 YKLICYYTSWSQYREGDGSCFPDAIDPFLCTHVIYSFANISNNEIDTWEWNDVTLYDTLN 60 usage_00287.pdb 1 YKLICYYTSWSQYREGDGSCFPDAIDPFLCTHVIYSFANISNNEIDTWEWNDVTLYDTLN 60 usage_00288.pdb 1 YKLICYYTSWSQYREGDGSCFPDAIDPFLCTHVIYSFANISNNEIDTWEWNDVTLYDTLN 60 usage_00289.pdb 1 YKLICYYTSWSQYREGDGSCFPDAIDPFLCTHVIYSFANISNNEIDTWEWNDVTLYDTLN 60 usage_00467.pdb 1 YKLVCYYTSWSQYREGDGSCFPDALDRFLCTHIIYSFANISNDHIDTWEWNDVTLYGMLN 60 usage_00468.pdb 1 YKLVCYYTSWSQYREGDGSCFPDALDRFLCTHIIYSFANISNDHIDTWEWNDVTLYGMLN 60 usage_00794.pdb 1 YKLICYYTSWSQYREGDGSCFPDAIDPFLCTHVIYSFANISNNEIDTWEWNDVTLYDTLN 60 usage_00821.pdb 1 YKLICYYTSWSQYREGDGSCFPDAIDPFLCTHVIYSFANISNNEIDTWEWNDVTLYDTLN 60 usage_00900.pdb 1 YKLICYYTSWSQYREGDGSCFPDAIDPFLCTHVIYSFANISNNEIDTWEWNDVTLYDTLN 60 usage_01007.pdb 1 YKLICYYTSWSQYREGDGSCFPDAIDPFLCTHVIYSFANISNNEIDTWEWNDVTLYDTLN 60 usage_01008.pdb 1 YKLICYYTSWSQYREGDGSCFPDAIDPFLCTHVIYSFANISNNEIDTWEWNDVTLYDTLN 60 usage_01184.pdb 1 YKLICYYTSWSQYREGDGSCFPDAIDPFLCTHVIYSFANISNNEIDTWEWNDVTLYDTLN 60 usage_01435.pdb 1 YKLICYYTSWSQYREGDGSCFPDAIDPFLCTHVIYSFANISNNEIDTWEWNDVTLYDTLN 60 usage_01484.pdb 1 YKLICYYTSWSQYREGDGSCFPDAIDPFLCTHVIYSFANISNNEIDTWEWNDVTLYDTLN 60 usage_01487.pdb 1 YKLICYYTSWSQYREGDGSCFPDAIDPFLCTHVIYSFANISNNEIDTWEWNDVTLYDTLN 60 usage_01504.pdb 1 YKLICYYTSWSQYREGDGSCFPDAIDPFLCTHVIYSFANISNNEIDTWEWNDVTLYDTLN 60 usage_01521.pdb 1 YKLICYYTSWSQYREGDGSCFPDAIDPFLCTHVIYSFANISNNEIDTWEWNDVTLYDTLN 60 YKL CYYTSWSQYREGDGSCFPDA D FLCTH IYSFANISN IDTWEWNDVTLY LN usage_00011.pdb 61 TLKNRNPKLKTLL 73 usage_00054.pdb 61 TLKNRNPNLKTLL 73 usage_00165.pdb 61 TLKNRNPNLKTLL 73 usage_00196.pdb 61 TLKNRNPNLKTLL 73 usage_00286.pdb 61 TLKNRNPKLKTLL 73 usage_00287.pdb 61 TLKNRNPKLKTLL 73 usage_00288.pdb 61 TLKNRNPKLKTLL 73 usage_00289.pdb 61 TLKNRNPKLKTLL 73 usage_00467.pdb 61 TLKNRNPNLKTLL 73 usage_00468.pdb 61 TLKNRNPNLKTLL 73 usage_00794.pdb 61 TLKNRNPNLKTLL 73 usage_00821.pdb 61 TLKNRNPNLKTLL 73 usage_00900.pdb 61 TLKNRNPNLKTLL 73 usage_01007.pdb 61 TLKNRNPNLKTLL 73 usage_01008.pdb 61 TLKNRNPNLKTLL 73 usage_01184.pdb 61 TLKNRNPNLKTLL 73 usage_01435.pdb 61 TLKNRNPKLKTLL 73 usage_01484.pdb 61 TLKNRNPNLKTLL 73 usage_01487.pdb 61 TLKNRNPNLKTLL 73 usage_01504.pdb 61 TLKNRNPKLKTLL 73 usage_01521.pdb 61 TLKNRNPKLKTLL 73 TLKNRNP LKTLL #=========================================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#################################################