################################################################################################ # 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: Wed Jan 20 23:32:25 2021 # Report_file: c_1434_87.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_02560.pdb # 2: usage_03045.pdb # 3: usage_03054.pdb # 4: usage_03055.pdb # 5: usage_03624.pdb # 6: usage_03625.pdb # # Length: 65 # Identity: 23/ 65 ( 35.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 65 ( 63.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 65 ( 3.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02560.pdb 1 -ETALEILGDGDALTEERIDMVVNMLLKDFKENLIETNGWPSFGAAYTTSKACLNAYTRV 59 usage_03045.pdb 1 -EWAKGVFSSEEGLTEEKLEEVLAEFLKDFIDGKQQEKQWPPHFSAYKVSKAALNAYTRI 59 usage_03054.pdb 1 -EWAKGVLGDEDRLTEERVDEVVEVFLKDIKEGKLEESQWPPHFAAERVSKAALNAYTKI 59 usage_03055.pdb 1 -EWAKGVLGDEDRLTEERVDEVVEVFLKDIKEGKLEESQWPPHFAAERVSKAALNAYTKI 59 usage_03624.pdb 1 NEWAKGVLGDEDRLTEERVDEVVEVFLKDIKEGKLEESQWPPHFAAERVSKAALNAYTKI 60 usage_03625.pdb 1 -EWAKGVFSSEEGLTEEKLEEVLAEFLKDFIDGKQQEKQWPPHFSAYKVSKAALNAYTRI 59 EwAkgv e LTEE eV fLKD gk e qWPphf A vSKAaLNAYT i usage_02560.pdb 60 LANK- 63 usage_03045.pdb 60 IAKKY 64 usage_03054.pdb 60 AAKKY 64 usage_03055.pdb 60 AAKKY 64 usage_03624.pdb 61 AAKKY 65 usage_03625.pdb 60 IAKKY 64 AkK #=========================================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#################################################