################################################################################################ # 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 23:00:56 2021 # Report_file: c_0129_6.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00169.pdb # 2: usage_00170.pdb # 3: usage_00171.pdb # 4: usage_00172.pdb # # Length: 181 # Identity: 180/181 ( 99.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 180/181 ( 99.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/181 ( 0.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00169.pdb 1 SSTLFITGATSGFGEACARRFAEAGWSLVLTGRREERLQALAGELSAKTRVLPLTLDVRD 60 usage_00170.pdb 1 -STLFITGATSGFGEACARRFAEAGWSLVLTGRREERLQALAGELSAKTRVLPLTLDVRD 59 usage_00171.pdb 1 -STLFITGATSGFGEACARRFAEAGWSLVLTGRREERLQALAGELSAKTRVLPLTLDVRD 59 usage_00172.pdb 1 -STLFITGATSGFGEACARRFAEAGWSLVLTGRREERLQALAGELSAKTRVLPLTLDVRD 59 STLFITGATSGFGEACARRFAEAGWSLVLTGRREERLQALAGELSAKTRVLPLTLDVRD usage_00169.pdb 61 RAASAAVDNLPEEFATLRGLINNAGLALGTDPAQSCDLDDWDTVDTNIKGLLYSTRLLLP 120 usage_00170.pdb 60 RAASAAVDNLPEEFATLRGLINNAGLALGTDPAQSCDLDDWDTVDTNIKGLLYSTRLLLP 119 usage_00171.pdb 60 RAASAAVDNLPEEFATLRGLINNAGLALGTDPAQSCDLDDWDTVDTNIKGLLYSTRLLLP 119 usage_00172.pdb 60 RAASAAVDNLPEEFATLRGLINNAGLALGTDPAQSCDLDDWDTVDTNIKGLLYSTRLLLP 119 RAASAAVDNLPEEFATLRGLINNAGLALGTDPAQSCDLDDWDTVDTNIKGLLYSTRLLLP usage_00169.pdb 121 RLIAHGAGASIVNLGSVAGKWPYPGSHVYGGTKAFVEQFSLNLRCDLQGTGVRVTNLEPG 180 usage_00170.pdb 120 RLIAHGAGASIVNLGSVAGKWPYPGSHVYGGTKAFVEQFSLNLRCDLQGTGVRVTNLEPG 179 usage_00171.pdb 120 RLIAHGAGASIVNLGSVAGKWPYPGSHVYGGTKAFVEQFSLNLRCDLQGTGVRVTNLEPG 179 usage_00172.pdb 120 RLIAHGAGASIVNLGSVAGKWPYPGSHVYGGTKAFVEQFSLNLRCDLQGTGVRVTNLEPG 179 RLIAHGAGASIVNLGSVAGKWPYPGSHVYGGTKAFVEQFSLNLRCDLQGTGVRVTNLEPG usage_00169.pdb 181 L 181 usage_00170.pdb 180 L 180 usage_00171.pdb 180 L 180 usage_00172.pdb 180 L 180 L #=========================================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#################################################