################################################################################################ # 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 01:03:52 2021 # Report_file: c_1227_67.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00207.pdb # 2: usage_00302.pdb # 3: usage_00303.pdb # 4: usage_00304.pdb # 5: usage_00305.pdb # 6: usage_00306.pdb # 7: usage_00307.pdb # 8: usage_00348.pdb # 9: usage_00628.pdb # 10: usage_02365.pdb # 11: usage_02366.pdb # 12: usage_02367.pdb # 13: usage_02368.pdb # # Length: 40 # Identity: 39/ 40 ( 97.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 40 ( 97.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 40 ( 2.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00207.pdb 1 YIKVGFHAGPSMNNLHLHIMTLDHVSPSLKNSAHYISFT- 39 usage_00302.pdb 1 YIKVGFHAGPSMNNLHLHIMTLDHVSPSLKNSAHYISFT- 39 usage_00303.pdb 1 YIKVGFHAGPSMNNLHLHIMTLDHVSPSLKNSAHYISFT- 39 usage_00304.pdb 1 YIKVGFHAGPSMNNLHLHIMTLDHVSPSLKNSAHYISFT- 39 usage_00305.pdb 1 YIKVGFHAGPSMNNLHLHIMTLDHVSPSLKNSAHYISFT- 39 usage_00306.pdb 1 YIKVGFHAGPSMNNLHLHIMTLDHVSPSLKNSAHYISFT- 39 usage_00307.pdb 1 YIKVGFHAGPSMNNLHLHIMTLDHVSPSLKNSAHYISFT- 39 usage_00348.pdb 1 YIKVGFHAGPSMNNLHLHIMTLDHVSPSLKNSAHYISFT- 39 usage_00628.pdb 1 YIKVGFHAGPSMNNLHLHIMTLDHVSPSLKNSAHYISFTS 40 usage_02365.pdb 1 YIKVGFHAGPSMNNLHLHIMTLDHVSPSLKNSAHYISFT- 39 usage_02366.pdb 1 YIKVGFHAGPSMNNLHLHIMTLDHVSPSLKNSAHYISFT- 39 usage_02367.pdb 1 YIKVGFHAGPSMNNLHLHIMTLDHVSPSLKNSAHYISFT- 39 usage_02368.pdb 1 YIKVGFHAGPSMNNLHLHIMTLDHVSPSLKNSAHYISFT- 39 YIKVGFHAGPSMNNLHLHIMTLDHVSPSLKNSAHYISFT #=========================================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#################################################