################################################################################################ # 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 22:56:15 2021 # Report_file: c_0175_41.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00047.pdb # 2: usage_00048.pdb # 3: usage_00174.pdb # # Length: 147 # Identity: 69/147 ( 46.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 127/147 ( 86.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/147 ( 13.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00047.pdb 1 KILELYSGIGGMHCAWKESGLDGEIVAAVDINTVANSVYKHNFPETNLLNRNIQQLTPQV 60 usage_00048.pdb 1 KILELYSGIGGMHCAWKESGLDGEIVAAVDINTVANSVYKHNFPETNLLNRNIQQLTPQV 60 usage_00174.pdb 1 RVLELYSGVGGMHHALRESCIPAQVVAAIDVNTVANEVYKYNFPHTQLLAKTIEGITLEE 60 kiLELYSGiGGMHcAwkESgldgeiVAAvDiNTVANsVYKhNFPeTnLLnrnIqqlTpqv usage_00047.pdb 61 IKKWNVDTILMSPPCQPFTRNGKYLDDNDPRTNSFLYLIGILDQL-DNVDYILMENVKGF 119 usage_00048.pdb 61 IKKWNVDTILMSPPCQPFTRNGKYLDDNDPRTNSFLYLIGILDQL-DNVDYILMENVKGF 119 usage_00174.pdb 61 FDRLSFDMILMSPP------------------NSFLHILDILPRLQKLPKYILLENVKGF 102 ikkwnvDtILMSPP NSFLyligILdqL dnvdYILmENVKGF usage_00047.pdb 120 ENSTVRNLFIDKLKECNFIYQEFLLCP 146 usage_00048.pdb 120 ENSTVRNLFIDKLKECNFIYQEFLLCP 146 usage_00174.pdb 103 EVSSTRDLLIQTIEN-GFQYQEFLLSP 128 EnStvRnLfIdklke nFiYQEFLLcP #=========================================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#################################################