################################################################################################ # 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 01:16:01 2021 # Report_file: c_0968_10.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00018.pdb # 2: usage_00019.pdb # 3: usage_00045.pdb # 4: usage_00066.pdb # 5: usage_00184.pdb # 6: usage_00185.pdb # 7: usage_00186.pdb # 8: usage_00251.pdb # 9: usage_00270.pdb # 10: usage_00483.pdb # 11: usage_00484.pdb # 12: usage_00492.pdb # 13: usage_00493.pdb # 14: usage_00494.pdb # # Length: 57 # Identity: 55/ 57 ( 96.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 55/ 57 ( 96.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 57 ( 1.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 NLRVTHKSLFDGTLQGIHRTDKPAFSFQGNPEASPGPHDAAPLFDHFIELIEQYRK- 56 usage_00019.pdb 1 NLRVTHKSLFDGTLQGIHRTDKPAFSFQGNPEASPGPHDAAPLFDHFIELIEQYRK- 56 usage_00045.pdb 1 NLRVTHKSLFDGTLQGIHRTDKPAFSFQGHPEASPGPHDAAPLFDHFIELIEQYRK- 56 usage_00066.pdb 1 NLRVTHKSLFDGTLQGIHRTDKPAFSFQGHPEASPGPHDAAPLFDHFIELIEQYRK- 56 usage_00184.pdb 1 NLRVTHKSLFDGTLQGIHRTDKPAFSFQGHPEASPGPHDAAPLFDHFIELIEQYRK- 56 usage_00185.pdb 1 NLRVTHKSLFDGTLQGIHRTDKPAFSFQGHPEASPGPHDAAPLFDHFIELIEQYRKT 57 usage_00186.pdb 1 NLRVTHKSLFDGTLQGIHRTDKPAFSFQGHPEASPGPHDAAPLFDHFIELIEQYRK- 56 usage_00251.pdb 1 NLRVTHKSLFDGTLQGIHRTDKPAFSFQGHPEASPGPHDAAPLFDHFIELIEQYRK- 56 usage_00270.pdb 1 NLRVTHKSLFDGTLQGIHRTDKPAFSFQGHPEASPGPHDAAPLFDHFIELIEQYRKT 57 usage_00483.pdb 1 NLRVTHKSLFDGTLQGIHRTDKPAFSFQGHPEASPGPHDAAPLFDHFIELIEQYRK- 56 usage_00484.pdb 1 NLRVTHKSLFDGTLQGIHRTDKPAFSFQGHPEASPGPHDAAPLFDHFIELIEQYRKT 57 usage_00492.pdb 1 NLRVTHKSLFDGTLQGIHRTDKPAFSFQGHPEASPGPHDAAPLFDHFIELIEQYRK- 56 usage_00493.pdb 1 NLRVTHKSLFDGTLQGIHRTDKPAFSFQGHPEASPGPHDAAPLFDHFIELIEQYRK- 56 usage_00494.pdb 1 NLRVTHKSLFDGTLQGIHRTDKPAFSFQGHPEASPGPHDAAPLFDHFIELIEQYRK- 56 NLRVTHKSLFDGTLQGIHRTDKPAFSFQG PEASPGPHDAAPLFDHFIELIEQYRK #=========================================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#################################################