Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length147 amino acids

Chemical FormulaC708H1127N203O216S10

DescriptionStandard

        MWKAPCLTLLLLVVLMNRVECNDGHPSFYGVKLCGREFIRAVIFTCGGSRWRRSVGDSEETFDPWKTSPISQLNSDQDPEKSQAWKDQILDVASVAAGFSRSARSPVSDEVLEALRSVDRKGRDVVLGLSNACCKWGCSKSEISSLC
    

Molecular Weight16259.40 Da

Isoelectric Point (pI)7.51

Net Charge (pH 7.0)0.53

Net Charge (pH 7.4) 0.12

Charge Density (pH 7.0) 0.0036

GRAVY Index-0.19

Hydrophobic Moment 0.87

Boman Index-0.03

Instability Index65.09

Aliphatic Index 82.18

Aromaticity 0.0748

Extinction Coeff. Reduced 28990.00

Extinction Coeff. Oxidized 29490.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 6757.51

LogP -73.66

H-bond Donors 247.0

H-bond Acceptors 228.0

Rotatable Bonds 539.0

Heavy Atoms 1137.0

Ring Count 23.0

Amide Bonds 154.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0331462 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic