Peptide Database

Peptide NamePeptide chain P in PDB 3RC0

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC33H53N7O11

DescriptionStandard

        ETFKSI
    

Molecular Weight723.81 Da

Isoelectric Point (pI)6.10

Net Charge (pH 7.0)-0.16

Net Charge (pH 7.4) -0.34

Charge Density (pH 7.0) -0.0274

GRAVY Index-0.27

Hydrophobic Moment 0.69

Boman Index0.02

Instability Index3.85

Aliphatic Index 65.00

Aromaticity 0.1667

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 312.60

LogP -2.52

H-bond Donors 11.0

H-bond Acceptors 11.0

Rotatable Bonds 24.0

Heavy Atoms 51.0

Ring Count 1.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0317631 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 3RC0 receptor chain A

MethodProtein-peptide complex structure