Mercurial > repos > devteam > emboss_5
view test-data/emboss_pepstats_out.pepstats @ 20:21a9fb508031 draft default tip
"planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/emboss_5 commit e0d4688a59e6eeba33adcfe803ac43d0bc2863e7"
author | iuc |
---|---|
date | Tue, 31 Aug 2021 08:05:39 +0000 |
parents | a74a91f0ca4a |
children |
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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