################################################################################################ # 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 00:43:29 2021 # Report_file: c_0130_2.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00090.pdb # 4: usage_00091.pdb # 5: usage_00097.pdb # 6: usage_00113.pdb # 7: usage_00114.pdb # 8: usage_00144.pdb # 9: usage_00145.pdb # 10: usage_00146.pdb # 11: usage_00149.pdb # 12: usage_00150.pdb # # Length: 150 # Identity: 68/150 ( 45.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 147/150 ( 98.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/150 ( 1.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 FFVGGNFKLNGSKQSIKEIVERLNTASIPENVEVVICPPATYLDYSVSLVKKPQVTVGAQ 60 usage_00002.pdb 1 FFVGGNFKLNGSKQSIKEIVERLNTASIPENVEVVICPPATYLDYSVSLVKKPQVTVGAQ 60 usage_00090.pdb 1 FFVGGNFKLNGSKQSIKEIVERLNTASIPENVEVVICPPATYLDYSVSLVKKPQVTVGAQ 60 usage_00091.pdb 1 FFVGGNFKLNGSKQSIKEIVERLNTASIPENVEVVICPPATYLDYSVSLVKKPQVTVGAQ 60 usage_00097.pdb 1 FFVGGNWKCNGSVANVAKLVDELNAGTIPRGVDVVVAPPFIYIDYVMQHLDRDKYQLSAQ 60 usage_00113.pdb 1 FFVGGNFKLNGSKQSIKEIVERLNTASIPENVEVVICPPATYLDYSVSLVKKPQVTVGAQ 60 usage_00114.pdb 1 FFVGGNFKLNGSKQSIKEIVERLNTASIPENVEVVICPPATYLDYSVSLVKKPQVTVGAQ 60 usage_00144.pdb 1 FFVGGNFKLNGSKQSIKEIVERLNTASIPENVEVVICPPATYLDYSVSLVKKPQVTVGAQ 60 usage_00145.pdb 1 FFVGGNFKLNGSKQSIKEIVERLNTASIPENVEVVICPPATYLDYSVSLVKKPQVTVGAQ 60 usage_00146.pdb 1 FFVGGNFKLNGSKQSIKEIVERLNTASIPENVEVVICPPATYLDYSVSLVKKPQVTVGAQ 60 usage_00149.pdb 1 FFVGGNFKLNGSKQSIKEIVERLNTASIPENVEVVICPPATYLDYSVSLVKKPQVTVGAQ 60 usage_00150.pdb 1 FFVGGNFKLNGSKQSIKEIVERLNTASIPENVEVVICPPATYLDYSVSLVKKPQVTVGAQ 60 FFVGGNfKlNGSkqsikeiVerLNtasIPenVeVVicPPatYlDYsvslvkkpqvtvgAQ usage_00001.pdb 61 NAYLKASGAFTGENSVDQIKDVGAKYVILGHSERRSYFHEDDKFIADKTKFALGQGVGVI 120 usage_00002.pdb 61 NAYLKASGAFTGENSVDQIKDVGAKYVILGHSERRSYFHEDDKFIADKTKFALGQGVGVI 120 usage_00090.pdb 61 NAYLKASGAFTGENSVDQIKDVGAKYVILGHSERRSYFHEDDKFIADKTKFALGQGVGVI 120 usage_00091.pdb 61 NAYLKASGAFTGENSVDQIKDVGAKYVILGHSERRSYFHEDDKFIADKTKFALGQGVGVI 120 usage_00097.pdb 61 NAWIGGNGAFTGEVSAEQLTDFGVPWVILGHSERRSLFGESNEVVAKKTSHALAAGLGVI 120 usage_00113.pdb 61 NAYLKASGAFTGENSVDQIKDVGAKWVILGHSERRSYFHEDDKFIADKTKFALGQGVGVI 120 usage_00114.pdb 61 NAYLKASGAFTGENSVDQIKDVGAKWVILGHSERRSYFHEDDKFIADKTKFALGQGVGVI 120 usage_00144.pdb 61 NAYLKASGAFTGENSVDQIKDVGAKWVILGHSERRSYFHEDDKFIADKTKFALGQGVGVI 120 usage_00145.pdb 61 NAYLKASGAFTGENSVDQIKDVGAKWVILGHSERRSYFHEDDKFIADKTKFALGQGVGVI 120 usage_00146.pdb 61 NAYLKASGAFTGENSVDQIKDVGAKWVILGHSERRSYFHEDDKFIADKTKFALGQGVGVI 120 usage_00149.pdb 61 NAYLKASGAFTGENSVDQIKDVGAKYVILGHSERRSYFHEDDKFIADKTKFALGQGVGVI 120 usage_00150.pdb 61 NAYLKASGAFTGENSVDQIKDVGAKYVILGHSERRSYFHEDDKFIADKTKFALGQGVGVI 120 NAylkasGAFTGEnSvdQikDvGak VILGHSERRSyFhEddkfiAdKTkfALgqGvGVI usage_00001.pdb 121 LCIGETLEEKKAGKTLDVVERQLNAVLE-- 148 usage_00002.pdb 121 LCIGETLEEKKAGKTLDVVERQLNAVLE-- 148 usage_00090.pdb 121 LCIGETLEEKKAGKTLDVVERQLNAVLE-- 148 usage_00091.pdb 121 LCIGETLEEKKAGKTLDVVERQLNAVLE-- 148 usage_00097.pdb 121 ACIGETLEQRNSGSVFKVLDAQMDALVDE- 149 usage_00113.pdb 121 LCIGETLEEKKAGKTLDVVERQLNAVLEEV 150 usage_00114.pdb 121 LCIGETLEEKKAGKTLDVVERQLNAVLEEV 150 usage_00144.pdb 121 LSIGETLEEKKAGKTLDVVERQLNAVLE-- 148 usage_00145.pdb 121 LCIGETLEEKKAGKTLDVVERQLNAVLE-- 148 usage_00146.pdb 121 LCIGETLEEKKAGKTLDVVERQLNAVLEEV 150 usage_00149.pdb 121 LCIGETLEEKKAGKTLDVVERQLNAVLE-- 148 usage_00150.pdb 121 LCIGETLEEKKAGKTLDVVERQLNAVLE-- 148 lcIGETLEekkaGktldVverQlnAvle #=========================================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#################################################