Peptide Database

Peptide NamePeptide chain F in PDB 4XSS

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC68H101N19O18

DescriptionStandard

        ENFLHNSIFVPR
    

Molecular Weight1472.65 Da

Isoelectric Point (pI)6.85

Net Charge (pH 7.0)-0.08

Net Charge (pH 7.4) -0.30

Charge Density (pH 7.0) -0.0063

GRAVY Index-0.21

Hydrophobic Moment 0.33

Boman Index0.05

Instability Index26.14

Aliphatic Index 89.17

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 608.92

LogP -4.69

H-bond Donors 20.0

H-bond Acceptors 19.0

Rotatable Bonds 45.0

Heavy Atoms 105.0

Ring Count 4.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0335463 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 4XSS receptor chain B

MethodProtein-peptide complex structure