Peptide Database

Peptide NamePeptide chain P in PDB 3BZE

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC49H82N12O11S

DescriptionStandard

        VMAPRTLFL
    

Molecular Weight1047.31 Da

Isoelectric Point (pI)9.72

Net Charge (pH 7.0)0.73

Net Charge (pH 7.4) 0.52

Charge Density (pH 7.0) 0.0816

GRAVY Index1.28

Hydrophobic Moment 0.20

Boman Index0.35

Instability Index35.62

Aliphatic Index 130.00

Aromaticity 0.1111

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 369.46

LogP -0.81

H-bond Donors 13.0

H-bond Acceptors 13.0

Rotatable Bonds 31.0

Heavy Atoms 73.0

Ring Count 2.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0036540 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 3BZE receptor chain A

MethodProtein-peptide complex structure