Peptide Database

Peptide NamePeptide chain C in PDB 3RWJ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC49H66N12O13

DescriptionStandard

        HLEVQGYW
    

Molecular Weight1031.12 Da

Isoelectric Point (pI)5.24

Net Charge (pH 7.0)-1.15

Net Charge (pH 7.4) -1.41

Charge Density (pH 7.0) -0.1439

GRAVY Index-0.60

Hydrophobic Moment 0.06

Boman Index0.21

Instability Index-14.82

Aliphatic Index 85.00

Aromaticity 0.2500

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 412.11

LogP -1.11

H-bond Donors 14.0

H-bond Acceptors 13.0

Rotatable Bonds 30.0

Heavy Atoms 74.0

Ring Count 4.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0234699 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 3RWJ receptor chain A

MethodProtein-peptide complex structure