Peptide Database

Peptide NamePeptide chain P in PDB 1RST

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC49H66N16O11

DescriptionStandard

        AWRHPQFGG
    

Molecular Weight1055.15 Da

Isoelectric Point (pI)9.80

Net Charge (pH 7.0)0.88

Net Charge (pH 7.4) 0.64

Charge Density (pH 7.0) 0.0981

GRAVY Index-1.10

Hydrophobic Moment 0.38

Boman Index-0.01

Instability Index53.82

Aliphatic Index 11.11

Aromaticity 0.2222

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 436.79

LogP -3.47

H-bond Donors 15.0

H-bond Acceptors 13.0

Rotatable Bonds 29.0

Heavy Atoms 76.0

Ring Count 5.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0090478 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 1RST receptor chain B

MethodProtein-peptide complex structure