################################################################################################ # 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 23:29:47 2021 # Report_file: c_0834_11.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00581.pdb # 2: usage_00582.pdb # 3: usage_00583.pdb # 4: usage_00584.pdb # 5: usage_00589.pdb # 6: usage_00590.pdb # # Length: 84 # Identity: 77/ 84 ( 91.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 82/ 84 ( 97.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 84 ( 2.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00581.pdb 1 SPCINRGYWLRLFAIRSRLNSIIEQTPQDKKIVVVNLGCGYDPLPFQLLDTNNIQSQQYH 60 usage_00582.pdb 1 SPCINRGYWLRLFAIRSRLNSIIEQTPQDKKIVVVNLGCGYDPLPFQLLDTNNIQSQQYH 60 usage_00583.pdb 1 SPCINRGYWLRLFAIRSRLNSIIEQTPQDKKIVVVNLGCGYDPLPFQLLDTNNIQSQQYH 60 usage_00584.pdb 1 SPCINRGYWLRLFAIRSRLNSIIEQTPQDKKIVVVNLGCGYDPLPFQLLDTNNIQSQQYH 60 usage_00589.pdb 1 SPCINRGYWLRLFAIRSRLNSIIEQTPQDKKIVVVNLGCGYDPLPFQLLDTNNIQSQQYH 60 usage_00590.pdb 1 SPCINRGYWLRLFAIRSRLNSIIEQTPQDKKIVVVNLGCGYDPLPFQLLDTNNIQSQQYH 60 SPCINRGYWLRLFAIRSRLNSIIEQTPQDKKIVVVNLGCGYDPLPFQLLDTNNIQSQQYH usage_00581.pdb 61 DRVSFIDIDYSDLLKIKIELIKTI 84 usage_00582.pdb 61 DRVSFIDIDYSDLLKIKIELIKTI 84 usage_00583.pdb 61 DRVSFIDIDYSDLLKIKIELIK-- 82 usage_00584.pdb 61 DRVSFIDIDYSDLLKIKIELIK-- 82 usage_00589.pdb 61 DRVSFIDIDYSDLLKIKIELIK-- 82 usage_00590.pdb 61 DRVSFIDIDYSDLLKIKELIKT-I 83 DRVSFIDIDYSDLLKIKielik #=========================================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#################################################