################################################################################################ # 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 23:30:10 2021 # Report_file: c_0896_12.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00065.pdb # 2: usage_00066.pdb # 3: usage_00067.pdb # 4: usage_00316.pdb # 5: usage_00317.pdb # 6: usage_00318.pdb # # Length: 120 # Identity: 94/120 ( 78.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 96/120 ( 80.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/120 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00065.pdb 1 -ARDKAKAARWLAFFNSDVHKSFVPLFRLPSYAEGNETLTKTIRQQSAEQILEQLAFANA 59 usage_00066.pdb 1 -ARDKAKAARWLAFFNSDVHKSFVPLFRLPSYAEGNETLTKTIRQQSAEQILEQLAFANA 59 usage_00067.pdb 1 -----------------DVHKSFVPLFR----G-N-ETLTKTIRQQSAEQILEQLAFANA 37 usage_00316.pdb 1 -ARDKAKAARWLAFFNSDVHKSFVPLFRLPSYAEGNETLTKTIRQQSAEQILEQLAFANA 59 usage_00317.pdb 1 -ARDKAKAARWLAFFNSDVHKSFVPLFRLPSYAEGNETLTKTIRQQSAEQILEQLAFANA 59 usage_00318.pdb 1 TARDKAKAARWLAFFNSDVHKSFVPLFRLPSYAEGNETLTKTIRQQSAEQILEQLAFANA 60 DVHKSFVPLFR a g ETLTKTIRQQSAEQILEQLAFANA usage_00065.pdb 60 HLENHIFFGEEISVADAYLYIMLNWCRLLGLDFSHLSQLSAFMQRVEADQGVDNVREQE- 118 usage_00066.pdb 60 HLENHIFFGEEISVADAYLYIMLNWCRLLGLDFSHLSQLSAFMQRVEADQGVDNVREQE- 118 usage_00067.pdb 38 HLENHIFFGEEISVADAYLYIMLNWCRLLGLDFSHLSQLSAFMQRVEADQGVDNVREQE- 96 usage_00316.pdb 60 HLENHIFFGEEISVADAYLYIMLNWCRLLGLDFSHLSQLSAFMQRVEADQGVDNVREQEG 119 usage_00317.pdb 60 HLENHIFFGEEISVADAYLYIMLNWCRLLGLDFSHLSQLSAFMQRVEADQGVDNVREQEG 119 usage_00318.pdb 61 HLENHIFFGEEISVADAYLYIMLNWCRLLGLDFSHLSQLSAFMQRVEADQGVDNVREQEG 120 HLENHIFFGEEISVADAYLYIMLNWCRLLGLDFSHLSQLSAFMQRVEADQGVDNVREQE #=========================================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#################################################