################################################################################################ # 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: Thu Jan 21 00:24:49 2021 # Report_file: c_0688_44.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00034.pdb # 2: usage_00040.pdb # 3: usage_00112.pdb # 4: usage_00203.pdb # 5: usage_00294.pdb # 6: usage_00369.pdb # 7: usage_00370.pdb # 8: usage_00372.pdb # 9: usage_00458.pdb # 10: usage_00518.pdb # # Length: 65 # Identity: 0/ 65 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 65 ( 13.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 35/ 65 ( 53.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00034.pdb 1 VGYSGQKKDTEIFYQFTSFLSP-GIIYHCDLTK-----EELEP----------RVF-REV 43 usage_00040.pdb 1 ----------FFAERPE-----GSVSTLKIQRTQQEDSAVYLCASSSRD-LEQYFGPGTR 44 usage_00112.pdb 1 ----------FSGSKSG------TTASLAIRDLLSEDEADYYCSTWDDTLEGWVFGGGTK 44 usage_00203.pdb 1 ----------FSGSKSG------NTASLTISGLQAEDEADYYCSSYTSS-STLVFGGGTK 43 usage_00294.pdb 1 ---------RFSGSKSG------TSASLAISGLRSEDEADYYCAAWDDSPPGEAFGGGTK 45 usage_00369.pdb 1 ----------FSGSRSG------TSATLGIIGLQTGDEAEYYCATWDGSLRTVFGG-GTK 43 usage_00370.pdb 1 ----------FSGSRSG------TSATLGIIGLQTGDEAEYYCATWDGSLRTVFGG-GTK 43 usage_00372.pdb 1 ----------FSASKSG------TSASLAISGLQPEDETDYYCAAWDDSLDVAVFGTGTK 44 usage_00458.pdb 1 ----------FSGFHSG------TMATLTISGAQVDDEADYYCFSTDSSGQTWVFGGGTK 44 usage_00518.pdb 1 ----------FSGSKSG------TSASLAITGLQAEDEADYYCQSYDSSLRGSVFGGGTK 44 f l i y c g gt usage_00034.pdb 44 TV--- 45 usage_00040.pdb 45 LTVTE 49 usage_00112.pdb 45 VTV-- 47 usage_00203.pdb 44 LTV-- 46 usage_00294.pdb 46 LTV-- 48 usage_00369.pdb 44 LTV-- 46 usage_00370.pdb 44 LTV-- 46 usage_00372.pdb 45 VTV-- 47 usage_00458.pdb 45 LTV-- 47 usage_00518.pdb 45 LTV-- 47 t #=========================================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#################################################