view test-data/emboss_pepstats_out.pepstats @ 13:8992d258e42f draft

planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/emboss_5 commit 9844cae766e7471d9fa6b2e8356e5194e77f6753

PEPSTATS of Sequence from 1 to 561

Molecular weight = 48582.66  		Residues = 561   
Average Residue Weight  = 86.600  	Charge   = 0.0   
Isoelectric Point = 5.0278
A280 Molar Extinction Coefficient  = 0       
A280 Extinction Coefficient 1mg/ml = 0.00      
Improbability of expression in inclusion bodies = 0.520

Residue		Number		Mole%		DayhoffStat
A = Ala		135		24.064 		2.798  	
B = Asx		0		0.000  		0.000  	
C = Cys		106		18.895 		6.515  	
D = Asp		0		0.000  		0.000  	
E = Glu		0		0.000  		0.000  	
F = Phe		0		0.000  		0.000  	
G = Gly		98		17.469 		2.080  	
H = His		0		0.000  		0.000  	
I = Ile		0		0.000  		0.000  	
J = ---		0		0.000  		0.000  	
K = Lys		0		0.000  		0.000  	
L = Leu		0		0.000  		0.000  	
M = Met		0		0.000  		0.000  	
N = Asn		0		0.000  		0.000  	
O = ---		0		0.000  		0.000  	
P = Pro		0		0.000  		0.000  	
Q = Gln		0		0.000  		0.000  	
R = Arg		0		0.000  		0.000  	
S = Ser		0		0.000  		0.000  	
T = Thr		222		39.572 		6.487  	
U = ---		0		0.000  		0.000  	
V = Val		0		0.000  		0.000  	
W = Trp		0		0.000  		0.000  	
X = Xaa		0		0.000  		0.000  	
Y = Tyr		0		0.000  		0.000  	
Z = Glx		0		0.000  		0.000  	

Property	Residues		Number		Mole%
Tiny		(A+C+G+S+T)		561		100.000
Small		(A+B+C+D+G+N+P+S+T+V)	561		100.000
Aliphatic	(A+I+L+V)		135		24.064
Aromatic	(F+H+W+Y)		0		 0.000
Non-polar	(A+C+F+G+I+L+M+P+V+W+Y)	339		60.428
Polar		(D+E+H+K+N+Q+R+S+T+Z)	222		39.572
Charged		(B+D+E+H+K+R+Z)		0		 0.000
Basic		(H+K+R)			0		 0.000
Acidic		(B+D+E+Z)		0		 0.000