Peptide Database

Peptide NamePeptide chain C in PDB 3VCL

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC58H92N20O16

DescriptionStandard

        RPHERNGFTVL
    

Molecular Weight1325.48 Da

Isoelectric Point (pI)9.61

Net Charge (pH 7.0)0.85

Net Charge (pH 7.4) 0.60

Charge Density (pH 7.0) 0.0773

GRAVY Index-1.01

Hydrophobic Moment 0.46

Boman Index-0.28

Instability Index24.15

Aliphatic Index 61.82

Aromaticity 0.0909

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 598.63

LogP -6.06

H-bond Donors 21.0

H-bond Acceptors 18.0

Rotatable Bonds 41.0

Heavy Atoms 94.0

Ring Count 3.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0212322 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 3VCL receptor chain A

MethodProtein-peptide complex structure