################################################################################################ # 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 01:34:42 2021 # Report_file: c_0649_5.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00053.pdb # 2: usage_00055.pdb # 3: usage_00056.pdb # 4: usage_00095.pdb # 5: usage_00298.pdb # 6: usage_00299.pdb # 7: usage_00300.pdb # 8: usage_00301.pdb # 9: usage_00302.pdb # 10: usage_00303.pdb # 11: usage_00304.pdb # 12: usage_00305.pdb # 13: usage_00306.pdb # 14: usage_00345.pdb # 15: usage_00346.pdb # 16: usage_00347.pdb # # Length: 59 # Identity: 59/ 59 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 59/ 59 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 59 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00053.pdb 1 SGAKSSSSVGGYVFPCSATLPSFTFGVGSARIVIPGDYIDFGPISTGSSSCFGGIQSSA 59 usage_00055.pdb 1 SGAKSSSSVGGYVFPCSATLPSFTFGVGSARIVIPGDYIDFGPISTGSSSCFGGIQSSA 59 usage_00056.pdb 1 SGAKSSSSVGGYVFPCSATLPSFTFGVGSARIVIPGDYIDFGPISTGSSSCFGGIQSSA 59 usage_00095.pdb 1 SGAKSSSSVGGYVFPCSATLPSFTFGVGSARIVIPGDYIDFGPISTGSSSCFGGIQSSA 59 usage_00298.pdb 1 SGAKSSSSVGGYVFPCSATLPSFTFGVGSARIVIPGDYIDFGPISTGSSSCFGGIQSSA 59 usage_00299.pdb 1 SGAKSSSSVGGYVFPCSATLPSFTFGVGSARIVIPGDYIDFGPISTGSSSCFGGIQSSA 59 usage_00300.pdb 1 SGAKSSSSVGGYVFPCSATLPSFTFGVGSARIVIPGDYIDFGPISTGSSSCFGGIQSSA 59 usage_00301.pdb 1 SGAKSSSSVGGYVFPCSATLPSFTFGVGSARIVIPGDYIDFGPISTGSSSCFGGIQSSA 59 usage_00302.pdb 1 SGAKSSSSVGGYVFPCSATLPSFTFGVGSARIVIPGDYIDFGPISTGSSSCFGGIQSSA 59 usage_00303.pdb 1 SGAKSSSSVGGYVFPCSATLPSFTFGVGSARIVIPGDYIDFGPISTGSSSCFGGIQSSA 59 usage_00304.pdb 1 SGAKSSSSVGGYVFPCSATLPSFTFGVGSARIVIPGDYIDFGPISTGSSSCFGGIQSSA 59 usage_00305.pdb 1 SGAKSSSSVGGYVFPCSATLPSFTFGVGSARIVIPGDYIDFGPISTGSSSCFGGIQSSA 59 usage_00306.pdb 1 SGAKSSSSVGGYVFPCSATLPSFTFGVGSARIVIPGDYIDFGPISTGSSSCFGGIQSSA 59 usage_00345.pdb 1 SGAKSSSSVGGYVFPCSATLPSFTFGVGSARIVIPGDYIDFGPISTGSSSCFGGIQSSA 59 usage_00346.pdb 1 SGAKSSSSVGGYVFPCSATLPSFTFGVGSARIVIPGDYIDFGPISTGSSSCFGGIQSSA 59 usage_00347.pdb 1 SGAKSSSSVGGYVFPCSATLPSFTFGVGSARIVIPGDYIDFGPISTGSSSCFGGIQSSA 59 SGAKSSSSVGGYVFPCSATLPSFTFGVGSARIVIPGDYIDFGPISTGSSSCFGGIQSSA #=========================================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#################################################