################################################################################################ # 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 22:53:02 2021 # Report_file: c_0031_19.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: usage_00166.pdb # 2: usage_00167.pdb # # Length: 203 # Identity: 201/203 ( 99.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 201/203 ( 99.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/203 ( 1.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00166.pdb 1 RLLGVVFELQQPFHGDLVEQIYAAATRRGYDVLSAVAPSRAEKVAVQALRERCEAAILLG 60 usage_00167.pdb 1 --LGVVFELQQPFHGDLVEQIYAAATRRGYDVLSAVAPSRAEKVAVQALRERCEAAILLG 58 LGVVFELQQPFHGDLVEQIYAAATRRGYDVLSAVAPSRAEKVAVQALRERCEAAILLG usage_00166.pdb 61 TRFDTDELGALADRVPALVVARASGLPGVGAVRGDDVAGITLAVDHLTELGHRNIAHIDG 120 usage_00167.pdb 59 TRFDTDELGALADRVPALVVARASGLPGVGAVRGDDVAGITLAVDHLTELGHRNIAHIDG 118 TRFDTDELGALADRVPALVVARASGLPGVGAVRGDDVAGITLAVDHLTELGHRNIAHIDG usage_00166.pdb 121 ADAPGGADRRAGFLAADRHGLSASATVVTGGTTETEGAEGHTLLEPTPPTAVVAFNDRCA 180 usage_00167.pdb 119 ADAPGGADRRAGFLAADRHGLSASATVVTGGTTETEGAEGHTLLEPTPPTAVVAFNDRCA 178 ADAPGGADRRAGFLAADRHGLSASATVVTGGTTETEGAEGHTLLEPTPPTAVVAFNDRCA usage_00166.pdb 181 TGVLDLLVRSGRDVPADISVVGY 203 usage_00167.pdb 179 TGVLDLLVRSGRDVPADISVVGY 201 TGVLDLLVRSGRDVPADISVVGY #=========================================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#################################################