################################################################################################ # 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 02:49:03 2021 # Report_file: c_1085_56.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00032.pdb # 2: usage_00038.pdb # 3: usage_00078.pdb # 4: usage_00079.pdb # 5: usage_00080.pdb # 6: usage_00081.pdb # 7: usage_00104.pdb # 8: usage_00113.pdb # 9: usage_00114.pdb # 10: usage_00116.pdb # 11: usage_00118.pdb # 12: usage_00130.pdb # 13: usage_00131.pdb # 14: usage_00133.pdb # 15: usage_00149.pdb # 16: usage_00150.pdb # 17: usage_00474.pdb # 18: usage_00604.pdb # 19: usage_00625.pdb # 20: usage_00633.pdb # 21: usage_00640.pdb # 22: usage_00649.pdb # # Length: 42 # Identity: 12/ 42 ( 28.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/ 42 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 42 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00032.pdb 1 FRALAKGYGVQALKADNLEQLKGSLQEALSAKGPVLIEVSTV 42 usage_00038.pdb 1 FRALAKGYGVQALKADNLEQLKGSLQEALSAKGPVLIEVSTV 42 usage_00078.pdb 1 FRALAKGYGVQALKADNLEQLKGSLQEALSAKGPVLIEVSTV 42 usage_00079.pdb 1 FRALAKGYGVQALKADNLEQLKGSLQEALSAKGPVLIEVSTV 42 usage_00080.pdb 1 FRALAKGYGVQALKADNLEQLKGSLQEALSAKGPVLIEVSTV 42 usage_00081.pdb 1 FRALAKGYGVQALKADNLEQLKGSLQEALSAKGPVLIEVSTV 42 usage_00104.pdb 1 FRALAKGYGVQALKADNLEQLKGSLQEALSAKGPVLIEVSTV 42 usage_00113.pdb 1 FRALAKGYGVQALKADNLEQLKGSLQEALSAKGPVLIEVSTV 42 usage_00114.pdb 1 FRALAKGYGVQALKADNLEQLKGSLQEALSAKGPVLIEVSTV 42 usage_00116.pdb 1 FRALAKGYGVQALKADNLEQLKGSLQEALSAKGPVLIEVSTV 42 usage_00118.pdb 1 FRALAKGYGVQALKADNLEQLKGSLQEALSAKGPVLIEVSTV 42 usage_00130.pdb 1 FRALAKGYGVQALKADNLEQLKGSLQEALSAKGPVLIEVSTV 42 usage_00131.pdb 1 FRALAKGYGVQALKADNLEQLKGSLQEALSAKGPVLIEVSTV 42 usage_00133.pdb 1 FRALAKGYGVQALKADNLEQLKGSLQEALSAKGPVLIEVSTV 42 usage_00149.pdb 1 FRALAKGYGVQALKADNLEQLKGSLQEALSAKGPVLIEVSTV 42 usage_00150.pdb 1 FRALAKGYGVQALKADNLEQLKGSLQEALSAKGPVLIEVSTV 42 usage_00474.pdb 1 ISSIAAGFGCRTATVESTDMLEAELKTALQADGPTVLVVPTL 42 usage_00604.pdb 1 FRALAKGYGVQALKADNLEQLKGSLQEALSAKGPVLIEVSTV 42 usage_00625.pdb 1 FRALAKGYGVQALKADNLEQLKGSLQEALSAKGPVLIEVSTV 42 usage_00633.pdb 1 FRALAKGYGVQALKADNLEQLKGSLQEALSAKGPVLIEVSTV 42 usage_00640.pdb 1 FRALAKGYGVQALKADNLEQLKGSLQEALSAKGPVLIEVSTV 42 usage_00649.pdb 1 FRALAKGYGVQALKADNLEQLKGSLQEALSAKGPVLIEVSTV 42 fralAkGyGvqalkadnleqLkgsLqeALsAkGPvlieVsTv #=========================================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#################################################