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emboss_pepstats_out.pepstats @ 2

リビジョン 2, 1.5 KB (コミッタ: hatakeyama, 14 年前)
import galaxy-central

Rev	行番号
[2]	1	PEPSTATS of Sequence from 1 to 561
	2
	3	Molecular weight = 48582.66 Residues = 561
	4	Average Residue Weight = 86.600 Charge = 0.0
	5	Isoelectric Point = 5.0278
	6	A280 Molar Extinction Coefficient = 0
	7	A280 Extinction Coefficient 1mg/ml = 0.00
	8	Improbability of expression in inclusion bodies = 0.520
	9
	10	Residue Number Mole% DayhoffStat
	11	A = Ala 135 24.064 2.798
	12	B = Asx 0 0.000 0.000
	13	C = Cys 106 18.895 6.515
	14	D = Asp 0 0.000 0.000
	15	E = Glu 0 0.000 0.000
	16	F = Phe 0 0.000 0.000
	17	G = Gly 98 17.469 2.080
	18	H = His 0 0.000 0.000
	19	I = Ile 0 0.000 0.000
	20	J = --- 0 0.000 0.000
	21	K = Lys 0 0.000 0.000
	22	L = Leu 0 0.000 0.000
	23	M = Met 0 0.000 0.000
	24	N = Asn 0 0.000 0.000
	25	O = --- 0 0.000 0.000
	26	P = Pro 0 0.000 0.000
	27	Q = Gln 0 0.000 0.000
	28	R = Arg 0 0.000 0.000
	29	S = Ser 0 0.000 0.000
	30	T = Thr 222 39.572 6.487
	31	U = --- 0 0.000 0.000
	32	V = Val 0 0.000 0.000
	33	W = Trp 0 0.000 0.000
	34	X = Xaa 0 0.000 0.000
	35	Y = Tyr 0 0.000 0.000
	36	Z = Glx 0 0.000 0.000
	37
	38	Property Residues Number Mole%
	39	Tiny (A+C+G+S+T) 561 100.000
	40	Small (A+B+C+D+G+N+P+S+T+V) 561 100.000
	41	Aliphatic (A+I+L+V) 135 24.064
	42	Aromatic (F+H+W+Y) 0 0.000
	43	Non-polar (A+C+F+G+I+L+M+P+V+W+Y) 339 60.428
	44	Polar (D+E+H+K+N+Q+R+S+T+Z) 222 39.572
	45	Charged (B+D+E+H+K+R+Z) 0 0.000
	46	Basic (H+K+R) 0 0.000
	47	Acidic (B+D+E+Z) 0 0.000
	48

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