Peptide Database

Peptide NameUnnamed

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC55H90N12O16

DescriptionStandard

        TPVVVPPLQPE
    

Molecular Weight1175.37 Da

Isoelectric Point (pI)4.59

Net Charge (pH 7.0)-1.59

Net Charge (pH 7.4) -1.79

Charge Density (pH 7.0) -0.1449

GRAVY Index0.21

Hydrophobic Moment 0.11

Boman Index0.29

Instability Index124.56

Aliphatic Index 114.55

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 419.78

LogP -2.20

H-bond Donors 11.0

H-bond Acceptors 15.0

Rotatable Bonds 29.0

Heavy Atoms 83.0

Ring Count 4.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0009443 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Binding