Peptide Database

Peptide NamePeptide chain C in PDB 4B8P

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC35H68N12O9

DescriptionStandard

        TVLGKRK
    

Molecular Weight800.99 Da

Isoelectric Point (pI)11.17

Net Charge (pH 7.0)2.40

Net Charge (pH 7.4) 2.20

Charge Density (pH 7.0) 0.3423

GRAVY Index-0.77

Hydrophobic Moment 0.16

Boman Index-0.42

Instability Index43.01

Aliphatic Index 97.14

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 372.09

LogP -3.46

H-bond Donors 14.0

H-bond Acceptors 12.0

Rotatable Bonds 29.0

Heavy Atoms 56.0

Ring Count 0.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0186499 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 4B8P receptor chain A

MethodProtein-peptide complex structure