################################################################################################ # 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 23:01:20 2021 # Report_file: c_0299_3.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00181.pdb # 2: usage_00183.pdb # 3: usage_00196.pdb # 4: usage_00197.pdb # # Length: 161 # Identity: 148/161 ( 91.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 149/161 ( 92.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/161 ( 7.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00181.pdb 1 PFYFTGFGRHEDADLRGKGFDNVLMVHDHALMDWIGANSYRTSHYPYAEEMLDWADEHGI 60 usage_00183.pdb 1 PFYFTGFGRHEDADLRGKGFDNVL-VHDHA-LDWIGANSYRTSHYPYAEE-LDWADEHGI 57 usage_00196.pdb 1 PFYFTGFGRHEDADLRGKGFDNVL-VHDHA-LDWIGANSYRTSHYPYAEE-LDWADEHGI 57 usage_00197.pdb 1 PFYFTGFGRHEDADLRGKGFDNVL-VHDHA-LDWIGANSYRTSHYPYAEE-LDWADEHGI 57 PFYFTGFGRHEDADLRGKGFDNVL VHDHA lDWIGANSYRTSHYPYAEE LDWADEHGI usage_00181.pdb 61 VVIDETAAVGFNLSLG--------KPKELYSEEAVNGETQQAHLQAIKELIARDKNHPSV 112 usage_00183.pdb 58 VVIDETAAVGFNLSLGIGF----NKPKELYSEEAVNGETQQAHLQAIKELIARDKNHPSV 113 usage_00196.pdb 58 VVIDETAAVGFNLSLGIG-FEAGNKPKELYSEEAVNGETQQAHLQAIKELIARDKNHPSV 116 usage_00197.pdb 58 VVIDETAAVGFNLSLGIG-FEAGNKPKELYSEEAVNGETQQAHLQAIKELIARDKNHPSV 116 VVIDETAAVGFNLSLG KPKELYSEEAVNGETQQAHLQAIKELIARDKNHPSV usage_00181.pdb 113 VMWSIANEPDTRPQGAREYFAPLAEATRKLDPTRPITCVNV 153 usage_00183.pdb 114 V-WSIANEPDTRPQGAREYFAPLAEATRKLDPTRPITCVNV 153 usage_00196.pdb 117 V-WSIANEPDTRPQGAREYFAPLAEATRKLDPTRPITCVNV 156 usage_00197.pdb 117 V-WSIANEPDTRPQGAREYFAPLAEATRKLDPTRPITCVNV 156 V WSIANEPDTRPQGAREYFAPLAEATRKLDPTRPITCVNV #=========================================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#################################################