################################################################################################ # 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 23:22:40 2021 # Report_file: c_0441_6.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00072.pdb # 2: usage_00073.pdb # 3: usage_00074.pdb # 4: usage_00085.pdb # 5: usage_00128.pdb # 6: usage_00139.pdb # # Length: 110 # Identity: 13/110 ( 11.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 49/110 ( 44.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/110 ( 15.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00072.pdb 1 IHKKTFDIAWGDMDALGHVNNARYFDYFQEARIDWLRELDIKMT-GQTGPVVIHVACTFL 59 usage_00073.pdb 1 IHKKTFDIAWGDMDALGHVNNARYFDYFQEARIDWLRELDIKMT-GQTGPVVIHVACTFL 59 usage_00074.pdb 1 -HKKTFDIAWGDMDALGHVNNARYFDYFQEARIDWLRELDIKMT-GQTGPVVIHVACTFL 58 usage_00085.pdb 1 IHKKTFDIAWGDMAALGHVNNARYFDYFQEARIDWLRELDI------TGPVVIHVACTFL 54 usage_00128.pdb 1 -FIYRRRVQFYETDAQGIVHHSNYFRYFEEARGEFLRSK---------EVVLLNAYCEYK 50 usage_00139.pdb 1 -HTAHIPVRWGD-DSYGHVNNTLYFQYLEEARVAWFETLGIDLEGAAEGPVVLQSLHTYL 58 h wgd da GhVnn YF Yf EAR wlr l gpVv ct l usage_00072.pdb 60 KPIVYPATVTIHSKVNSLGNSSMIMDHDLYQ--E-ETLMAQGVSKIVWID 106 usage_00073.pdb 60 KPIVYPATVTIHSKVNSLGNSSMIMDHDLYQ--E-ETLMAQGVSKIVW-- 104 usage_00074.pdb 59 KPIVYPATVTIHSKVNSLGNSSMIMDHDLYQ--E-ETLMAQGVSKIVW-- 103 usage_00085.pdb 55 KPIVYPATVTIHSKVNSLGNSSMIMDHDLYQ--E-ETLMAQGVSKIVW-- 99 usage_00128.pdb 51 KPLFYDDVFEVHLNLEELSRFTFTFSYIVFK--E-DIAVAKANTKHCMVK 97 usage_00139.pdb 59 KPVVHPATVVVELYAGRLGTSSLVLEHRLHTLEDPQGTYGEGHCKLV--- 105 KP vypatv h Lg ss h l e a g K v #=========================================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#################################################