comparison test-data/emboss_pepstats_out.pepstats @ 1:a74a91f0ca4a

Uploaded emboss_testdata.tar
author devteam
date Tue, 05 Jun 2012 14:00:15 -0400
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0:d3a9c3114f2c 1:a74a91f0ca4a
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