Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length85 amino acids

Chemical FormulaC467H696N140O131S4

DescriptionStandard

        DRNFMNFGKRESQFSRDFLNFGKRESNVRSLKQYYDDLRQKKDFDRDFMHFGKRSDAFSRNFMNFGKRDDAFSRDFLSFGKRMIF
    

Molecular Weight10495.64 Da

Isoelectric Point (pI)10.15

Net Charge (pH 7.0)6.86

Net Charge (pH 7.4) 6.58

Charge Density (pH 7.0) 0.0806

GRAVY Index-1.17

Hydrophobic Moment 0.78

Boman Index-0.37

Instability Index52.49

Aliphatic Index 28.71

Aromaticity 0.2000

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 4562.37

LogP -47.15

H-bond Donors 163.0

H-bond Acceptors 143.0

Rotatable Bonds 365.0

Heavy Atoms 742.0

Ring Count 18.0

Amide Bonds 93.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0355316 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic