diff test-data/emboss_pepstats_out.pepstats @ 1:7334f6d0ac17

Uploaded emboss functional test input and output data files.

--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/emboss_pepstats_out.pepstats	Wed Mar 21 16:30:01 2012 -0400
@@ -0,0 +1,48 @@
+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
+