################################################################################################ # 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 00:41:13 2021 # Report_file: c_1307_142.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00157.pdb # 2: usage_00158.pdb # 3: usage_00266.pdb # 4: usage_00637.pdb # 5: usage_01102.pdb # 6: usage_01103.pdb # 7: usage_01398.pdb # 8: usage_01456.pdb # 9: usage_01466.pdb # 10: usage_02402.pdb # 11: usage_02637.pdb # # Length: 36 # Identity: 1/ 36 ( 2.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 36 ( 33.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 36 ( 52.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00157.pdb 1 PPT-LWS--------RVTKFGSGWGFWVSPTVFIT- 26 usage_00158.pdb 1 PPT-LWS--------RVTKFGSGWGFWVSPTVFIT- 26 usage_00266.pdb 1 PPT-LWS--------RVTKFGSGWGFWVSPTVFIT- 26 usage_00637.pdb 1 PPT-LWS--------RVTKFGSGWGFWVSPTVFIT- 26 usage_01102.pdb 1 -PT-LWS--------RVVRFGSGWGFWVSPTVFITT 26 usage_01103.pdb 1 -PT-LWS--------RVVRFGSGWGFWVSPTVFIT- 25 usage_01398.pdb 1 PPT-LWS--------RVTKFGSGWGFWVSPTVFIT- 26 usage_01456.pdb 1 -VS-IWS--------RVVQFGTGWGFWVSGHVFIT- 25 usage_01466.pdb 1 PPT-LWS--------RVTKFGSGWGFWVSPTVFIT- 26 usage_02402.pdb 1 PPT-LWS--------RVTKFGSGWGFWVSPTVFIT- 26 usage_02637.pdb 1 --PASLGQLPYYPGYEWKIVGDNLVLIA-------- 26 ws rv fG gwgfwv #=========================================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#################################################