################################################################################################ # 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: Wed Jan 20 23:52:52 2021 # Report_file: c_0230_21.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_02286.pdb # 2: usage_02299.pdb # 3: usage_02312.pdb # 4: usage_02325.pdb # 5: usage_02339.pdb # 6: usage_02352.pdb # 7: usage_02365.pdb # 8: usage_02378.pdb # # Length: 136 # Identity: 136/136 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 136/136 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/136 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02286.pdb 1 KIYKLNEDMACSVAGITSDANVLTNELRLIAQRYLLQYQEPIPCEQLVTALCDIKQAYTQ 60 usage_02299.pdb 1 KIYKLNEDMACSVAGITSDANVLTNELRLIAQRYLLQYQEPIPCEQLVTALCDIKQAYTQ 60 usage_02312.pdb 1 KIYKLNEDMACSVAGITSDANVLTNELRLIAQRYLLQYQEPIPCEQLVTALCDIKQAYTQ 60 usage_02325.pdb 1 KIYKLNEDMACSVAGITSDANVLTNELRLIAQRYLLQYQEPIPCEQLVTALCDIKQAYTQ 60 usage_02339.pdb 1 KIYKLNEDMACSVAGITSDANVLTNELRLIAQRYLLQYQEPIPCEQLVTALCDIKQAYTQ 60 usage_02352.pdb 1 KIYKLNEDMACSVAGITSDANVLTNELRLIAQRYLLQYQEPIPCEQLVTALCDIKQAYTQ 60 usage_02365.pdb 1 KIYKLNEDMACSVAGITSDANVLTNELRLIAQRYLLQYQEPIPCEQLVTALCDIKQAYTQ 60 usage_02378.pdb 1 KIYKLNEDMACSVAGITSDANVLTNELRLIAQRYLLQYQEPIPCEQLVTALCDIKQAYTQ 60 KIYKLNEDMACSVAGITSDANVLTNELRLIAQRYLLQYQEPIPCEQLVTALCDIKQAYTQ usage_02286.pdb 61 FGGKRPFGVSLLYIGWDKHYGFQLYQSDPSGNYGGWKATCIGNNSAAAVSMLKQDYKEGE 120 usage_02299.pdb 61 FGGKRPFGVSLLYIGWDKHYGFQLYQSDPSGNYGGWKATCIGNNSAAAVSMLKQDYKEGE 120 usage_02312.pdb 61 FGGKRPFGVSLLYIGWDKHYGFQLYQSDPSGNYGGWKATCIGNNSAAAVSMLKQDYKEGE 120 usage_02325.pdb 61 FGGKRPFGVSLLYIGWDKHYGFQLYQSDPSGNYGGWKATCIGNNSAAAVSMLKQDYKEGE 120 usage_02339.pdb 61 FGGKRPFGVSLLYIGWDKHYGFQLYQSDPSGNYGGWKATCIGNNSAAAVSMLKQDYKEGE 120 usage_02352.pdb 61 FGGKRPFGVSLLYIGWDKHYGFQLYQSDPSGNYGGWKATCIGNNSAAAVSMLKQDYKEGE 120 usage_02365.pdb 61 FGGKRPFGVSLLYIGWDKHYGFQLYQSDPSGNYGGWKATCIGNNSAAAVSMLKQDYKEGE 120 usage_02378.pdb 61 FGGKRPFGVSLLYIGWDKHYGFQLYQSDPSGNYGGWKATCIGNNSAAAVSMLKQDYKEGE 120 FGGKRPFGVSLLYIGWDKHYGFQLYQSDPSGNYGGWKATCIGNNSAAAVSMLKQDYKEGE usage_02286.pdb 121 MTLKSALALAIKVLNK 136 usage_02299.pdb 121 MTLKSALALAIKVLNK 136 usage_02312.pdb 121 MTLKSALALAIKVLNK 136 usage_02325.pdb 121 MTLKSALALAIKVLNK 136 usage_02339.pdb 121 MTLKSALALAIKVLNK 136 usage_02352.pdb 121 MTLKSALALAIKVLNK 136 usage_02365.pdb 121 MTLKSALALAIKVLNK 136 usage_02378.pdb 121 MTLKSALALAIKVLNK 136 MTLKSALALAIKVLNK #=========================================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#################################################