Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length140 amino acids

Chemical FormulaC661H1068N220O199S9

DescriptionStandard

        GPETLCGAELVDTLQFVCGERGFYFSKPGGYGPNARRSRGIVDECCFQSCELRRLEMYCAPPKTSKAARSVRAQRHTDRAPKVSAAGHKVDKSTERRTAQQPGKTKNKKRPLPGHSHSSFKDVHQKNSSRGTMGGRNYRM
    

Molecular Weight15569.49 Da

Isoelectric Point (pI)10.13

Net Charge (pH 7.0)16.15

Net Charge (pH 7.4) 15.56

Charge Density (pH 7.0) 0.1153

GRAVY Index-1.02

Hydrophobic Moment 0.78

Boman Index-0.29

Instability Index55.14

Aliphatic Index 41.14

Aromaticity 0.0643

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 6335.00

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

Amino Acid Composition

TPSA 6839.17

LogP -88.80

H-bond Donors 249.0

H-bond Acceptors 229.0

Rotatable Bonds 523.0

Heavy Atoms 1089.0

Ring Count 23.0

Amide Bonds 149.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0358993 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic