Peptide Database

Peptide NamePeptide chain E in PDB 4L3O

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC80H110N24O21S

DescriptionStandard

        YHTYHVRRTNYYC
    

Molecular Weight1775.94 Da

Isoelectric Point (pI)9.11

Net Charge (pH 7.0)1.92

Net Charge (pH 7.4) 1.60

Charge Density (pH 7.0) 0.1477

GRAVY Index-1.45

Hydrophobic Moment 0.32

Boman Index-0.33

Instability Index64.41

Aliphatic Index 22.31

Aromaticity 0.3077

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 5960.00

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

Amino Acid Composition

TPSA 758.15

LogP -6.31

H-bond Donors 30.0

H-bond Acceptors 26.0

Rotatable Bonds 51.0

Heavy Atoms 126.0

Ring Count 6.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0290396 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Familyprotein-binding peptide

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Protein-binding Peptide-protein interaction Structural binding

TargetPDB 4L3O receptor chain A

MethodProtein-peptide complex structure