Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length136 amino acids

Chemical FormulaC675H1092N186O208S8

DescriptionStandard

        IPTFHCRPIMVDQLRMDAKNLTRTIMARLQEHPSQFLLPMNLKVSGLDFIPGEQSLESLDSVDETLEIFHAILSSLHMDNMEQILSDIENLRRLLHALSSLLGCNAQKSVHPDTLGNLTEEYAKSPFTTEKVALDR
    

Molecular Weight15397.53 Da

Isoelectric Point (pI)5.25

Net Charge (pH 7.0)-6.70

Net Charge (pH 7.4) -7.27

Charge Density (pH 7.0) -0.0493

GRAVY Index-0.18

Hydrophobic Moment 0.71

Boman Index0.01

Instability Index48.55

Aliphatic Index 101.84

Aromaticity 0.0441

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1615.00

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

Amino Acid Composition

TPSA 6316.38

LogP -60.74

H-bond Donors 216.0

H-bond Acceptors 215.0

Rotatable Bonds 519.0

Heavy Atoms 1077.0

Ring Count 19.0

Amide Bonds 147.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0093061 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic