/test-data/emboss_pepstats_out.pepstats

https://bitbucket.org/h_morita_dbcls/galaxy-central · Unknown · 48 lines · 44 code · 4 blank · 0 comment · 0 complexity · af3169513f31b8beadd54d438f129495 MD5 · raw file 

    

  1. PEPSTATS of Sequence from 1 to 561
    2. 

  2. 

  3. Molecular weight = 48582.66  		Residues = 561   
    4. 

  4. Average Residue Weight  = 86.600  	Charge   = 0.0   
    5. 

  5. Isoelectric Point = 5.0278
    6. 

  6. A280 Molar Extinction Coefficient  = 0       
    7. 

  7. A280 Extinction Coefficient 1mg/ml = 0.00      
    8. 

  8. Improbability of expression in inclusion bodies = 0.520
    9. 

  9. 

  10. Residue		Number		Mole%		DayhoffStat
    11. 

  11. A = Ala		135		24.064 		2.798  	
    12. 

  12. B = Asx		0		0.000  		0.000  	
    13. 

  13. C = Cys		106		18.895 		6.515  	
    14. 

  14. D = Asp		0		0.000  		0.000  	
    15. 

  15. E = Glu		0		0.000  		0.000  	
    16. 

  16. F = Phe		0		0.000  		0.000  	
    17. 

  17. G = Gly		98		17.469 		2.080  	
    18. 

  18. H = His		0		0.000  		0.000  	
    19. 

  19. I = Ile		0		0.000  		0.000  	
    20. 

  20. J = ---		0		0.000  		0.000  	
    21. 

  21. K = Lys		0		0.000  		0.000  	
    22. 

  22. L = Leu		0		0.000  		0.000  	
    23. 

  23. M = Met		0		0.000  		0.000  	
    24. 

  24. N = Asn		0		0.000  		0.000  	
    25. 

  25. O = ---		0		0.000  		0.000  	
    26. 

  26. P = Pro		0		0.000  		0.000  	
    27. 

  27. Q = Gln		0		0.000  		0.000  	
    28. 

  28. R = Arg		0		0.000  		0.000  	
    29. 

  29. S = Ser		0		0.000  		0.000  	
    30. 

  30. T = Thr		222		39.572 		6.487  	
    31. 

  31. U = ---		0		0.000  		0.000  	
    32. 

  32. V = Val		0		0.000  		0.000  	
    33. 

  33. W = Trp		0		0.000  		0.000  	
    34. 

  34. X = Xaa		0		0.000  		0.000  	
    35. 

  35. Y = Tyr		0		0.000  		0.000  	
    36. 

  36. Z = Glx		0		0.000  		0.000  	
    37. 

  37. 

  38. Property	Residues		Number		Mole%
    39. 

  39. Tiny		(A+C+G+S+T)		561		100.000
    40. 

  40. Small		(A+B+C+D+G+N+P+S+T+V)	561		100.000
    41. 

  41. Aliphatic	(A+I+L+V)		135		24.064
    42. 

  42. Aromatic	(F+H+W+Y)		0		 0.000
    43. 

  43. Non-polar	(A+C+F+G+I+L+M+P+V+W+Y)	339		60.428
    44. 

  44. Polar		(D+E+H+K+N+Q+R+S+T+Z)	222		39.572
    45. 

  45. Charged		(B+D+E+H+K+R+Z)		0		 0.000
    46. 

  46. Basic		(H+K+R)			0		 0.000
    47. 

  47. Acidic		(B+D+E+Z)		0		 0.000
    48.