################################################################################################ # 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 23:14:53 2021 # Report_file: c_0314_11.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00230.pdb # 2: usage_00231.pdb # 3: usage_00232.pdb # 4: usage_00233.pdb # 5: usage_00509.pdb # # Length: 122 # Identity: 120/122 ( 98.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 120/122 ( 98.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/122 ( 1.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00230.pdb 1 AKFAIQLLLEEAKLDGVKKMIDVGGGIGDISAAMLKHFPELDSTILNLPGAIDLVNENAA 60 usage_00231.pdb 1 --FAIQLLLEEAKLDGVKKMIDVGGGIGDISAAMLKHFPELDSTILNLPGAIDLVNENAA 58 usage_00232.pdb 1 AKFAIQLLLEEAKLDGVKKMIDVGGGIGDISAAMLKHFPELDSTILNLPGAIDLVNENAA 60 usage_00233.pdb 1 AKFAIQLLLEEAKLDGVKKMIDVGGGIGDISAAMLKHFPELDSTILNLPGAIDLVNENAA 60 usage_00509.pdb 1 AKFAIQLLLEEAKLDGVKKMIDVGGGIGDISAAMLKHFPELDSTILNLPGAIDLVNENAA 60 FAIQLLLEEAKLDGVKKMIDVGGGIGDISAAMLKHFPELDSTILNLPGAIDLVNENAA usage_00230.pdb 61 EKGVADRMRGIAVDIYKESYPEADAVLFCRILYSANEQLSTIMCKKAFDAMRSGGRLLIL 120 usage_00231.pdb 59 EKGVADRMRGIAVDIYKESYPEADAVLFCRILYSANEQLSTIMCKKAFDAMRSGGRLLIL 118 usage_00232.pdb 61 EKGVADRMRGIAVDIYKESYPEADAVLFCRILYSANEQLSTIMCKKAFDAMRSGGRLLIL 120 usage_00233.pdb 61 EKGVADRMRGIAVDIYKESYPEADAVLFCRILYSANEQLSTIMCKKAFDAMRSGGRLLIL 120 usage_00509.pdb 61 EKGVADRMRGIAVDIYKESYPEADAVLFCRILYSANEQLSTIMCKKAFDAMRSGGRLLIL 120 EKGVADRMRGIAVDIYKESYPEADAVLFCRILYSANEQLSTIMCKKAFDAMRSGGRLLIL usage_00230.pdb 121 DM 122 usage_00231.pdb 119 DM 120 usage_00232.pdb 121 DM 122 usage_00233.pdb 121 DM 122 usage_00509.pdb 121 DM 122 DM #=========================================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#################################################