################################################################################################ # 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 02:04:50 2021 # Report_file: c_0948_33.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00064.pdb # 2: usage_00065.pdb # 3: usage_00107.pdb # 4: usage_00108.pdb # 5: usage_00188.pdb # 6: usage_00189.pdb # 7: usage_00190.pdb # 8: usage_00191.pdb # 9: usage_00192.pdb # 10: usage_00193.pdb # 11: usage_00239.pdb # 12: usage_00240.pdb # 13: usage_00241.pdb # 14: usage_00242.pdb # 15: usage_00253.pdb # 16: usage_00264.pdb # 17: usage_00302.pdb # 18: usage_00385.pdb # # Length: 58 # Identity: 50/ 58 ( 86.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 58 ( 86.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 58 ( 12.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00064.pdb 1 NLDIPLQPYRQVVGFFESDESKYSNDIDFPGF-VEVPNGIYYGFPSFGGCGLKLGY-- 55 usage_00065.pdb 1 NLDIPLQPYRQVVGFFESDESKYSNDIDFPGF-VEVPNGIYYGFPSFGGCGLKLGY-- 55 usage_00107.pdb 1 ----PLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLKLGY-- 52 usage_00108.pdb 1 NLDIPLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLKLGY-- 56 usage_00188.pdb 1 NLDIPLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLKLGY-- 56 usage_00189.pdb 1 NLDIPLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLKLGY-- 56 usage_00190.pdb 1 NLDIPLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLKLGY-- 56 usage_00191.pdb 1 NLDIPLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLKLGY-- 56 usage_00192.pdb 1 NLDIPLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLKLGYHT 58 usage_00193.pdb 1 NLDIPLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLKLGYHT 58 usage_00239.pdb 1 ----PLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLMLGY-- 52 usage_00240.pdb 1 ----PLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLMLGY-- 52 usage_00241.pdb 1 ----PLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLRLGY-- 52 usage_00242.pdb 1 ----PLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLRLGY-- 52 usage_00253.pdb 1 NLDIPLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLKLGY-- 56 usage_00264.pdb 1 ----PLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLKLGYHT 54 usage_00302.pdb 1 ----PLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLKLGY-- 52 usage_00385.pdb 1 ----PLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLKLGY-- 52 PLQPYRQVVGFFESDESKYSNDIDFPGF VEVPNGIYYGFPSFGGCGL LGY #=========================================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#################################################