Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length146 amino acids

Chemical FormulaC720H1099N187O207S17

DescriptionStandard

        METAVFTCWLLFLLFSPAVPMCLPTDFTLHVERAECDFCVAINTTICMGFCHSKDSIAGNKFSPPFLEQRGCTYDKVEYRTAVLPGCPIEANPVFTYPVALSCKCDSCRTDTDECAHRASGVGARCTKPVRRLYPYPAQGSYMTPF
    

Molecular Weight16231.66 Da

Isoelectric Point (pI)6.26

Net Charge (pH 7.0)-1.35

Net Charge (pH 7.4) -1.94

Charge Density (pH 7.0) -0.0092

GRAVY Index0.06

Hydrophobic Moment 0.75

Boman Index0.09

Instability Index67.48

Aliphatic Index 65.48

Aromaticity 0.1164

Extinction Coeff. Reduced 14440.00

Extinction Coeff. Oxidized 15190.00

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

Amino Acid Composition

TPSA 6179.54

LogP -58.85

H-bond Donors 226.0

H-bond Acceptors 226.0

Rotatable Bonds 501.0

Heavy Atoms 1131.0

Ring Count 34.0

Amide Bonds 150.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0386236 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic