################################################################################################ # 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 23:05:35 2021 # Report_file: c_0472_10.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00025.pdb # 2: usage_00068.pdb # 3: usage_00085.pdb # 4: usage_00116.pdb # # Length: 122 # Identity: 22/122 ( 18.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/122 ( 35.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/122 ( 18.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00025.pdb 1 -KLILASTSPWRRALLEKLQISFECAAPEV-------DETPRSDESPRQLVLRLAQEKAQ 52 usage_00068.pdb 1 -KLILASTSPWRRALLEKLQISFECAAPEV-------DETPRSDESPRQLVLRLAQEKAQ 52 usage_00085.pdb 1 --LYLASGSPRRQELLAQLGVTFERIVTGI-------EAQRQPQESAQQYVVRLAREKAR 51 usage_00116.pdb 1 QTLYLASQSPRRQELLQQIGVRFELLLPR-PDEDAEALEAELPGEAADAYVRRVTVAKAE 59 L LAS SP R LL l FE p e Es q V Rla eKA usage_00025.pdb 53 SLASRYP-----DHLIIGSDQVCVLDGEITGKP-LEENARLQLRKASGNIVTFYTGLALF 106 usage_00068.pdb 53 SLASRYP-----DHLIIGSAQVCVLDGEIT----TEENARLQLRKASGNIVTFYTGLALF 103 usage_00085.pdb 52 AGVAQTA----KDLPVLGADTIVILNGEVLEKPRDAEHAAQMLRKLSGQTHQVMTAVALA 107 usage_00116.pdb 60 AARARLVASGKPAAPVLVADTTVTIDGAILGKPTDADDALAMLTRLAGREHAVLTAVAV- 118 r d g d ldGei e A Lrk sG T Al usage_00025.pdb 107 N- 107 usage_00068.pdb 104 N- 104 usage_00085.pdb 108 DS 109 usage_00116.pdb -- #=========================================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#################################################