################################################################################################ # 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 22:55:24 2021 # Report_file: c_0875_7.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00818.pdb # 2: usage_00819.pdb # 3: usage_00820.pdb # # Length: 213 # Identity: 168/213 ( 78.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 168/213 ( 78.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 45/213 ( 21.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00818.pdb 1 WLRDSTAQLRPYLHVAKRDALLRQTIAGLVKRQMTLVLKDPYANSFNIEENWKGHHETDH 60 usage_00819.pdb 1 WLRDSTAQLRPYLHVAKRDALLRQTIAGLVKRQMTLVLKDPYANSFNIEENWKGHHETDH 60 usage_00820.pdb 1 -------------------ALLRQTIAGLVKRQMTLVLKDPYANSFNIEENWKGHHETDH 41 ALLRQTIAGLVKRQMTLVLKDPYANSFNIEENWKGHHETDH usage_00818.pdb 61 TDLNGWIWERKYEVDSLCYPLQLAYLLWKETGETSQFDEIFVAATKEILHLWTVEQDHKN 120 usage_00819.pdb 61 TDLNGWIWERKYEVDSLCYPLQLAYLLWKETGETSQFDEIFVAATKEILHLWTVEQDHKN 120 usage_00820.pdb 42 TDLNGWIWERKYEVDSLCYPLQLAYLLWKETGETSQFDEIFVAATKEILHLWTVEQDHKN 101 TDLNGWIWERKYEVDSLCYPLQLAYLLWKETGETSQFDEIFVAATKEILHLWTVEQDHKN usage_00818.pdb 121 SPYRFVRDTDRKEDTLVNDGFGPDFAVTGMTWSAFRPSDDCCQYSYLIPSNMFAVVVLGY 180 usage_00819.pdb 121 SPYRFVRDTDRKEDTLVNDGFGPDFAVTGMTWSAFRPSDDCCQYSYLIPSNMFAVVVLGY 180 usage_00820.pdb 102 SPYRFVRDTDRKEDTLVNDGFGPDFAVTGMTWSAFRPSDDCCQYSYLIPSNMFAVVVLGY 161 SPYRFVRDTDRKEDTLVNDGFGPDFAVTGMTWSAFRPSDDCCQYSYLIPSNMFAVVVLGY usage_00818.pdb 181 VQEIFAA-------------------------- 187 usage_00819.pdb 181 VQEIFAALN------------------------ 189 usage_00820.pdb 162 VQEIFAALNLADSQSVIADAKRLQDEIQEGIKN 194 VQEIFAA #=========================================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#################################################