Peptide Database

Peptide NamePeptide chain D in PDB 3BRF

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC68H108N18O18S3

DescriptionStandard

        RMINASVWMPPME
    

Molecular Weight1561.89 Da

Isoelectric Point (pI)6.22

Net Charge (pH 7.0)-0.23

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0178

GRAVY Index-0.02

Hydrophobic Moment 0.32

Boman Index0.14

Instability Index70.26

Aliphatic Index 60.00

Aromaticity 0.0769

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 573.25

LogP -3.07

H-bond Donors 19.0

H-bond Acceptors 21.0

Rotatable Bonds 47.0

Heavy Atoms 107.0

Ring Count 4.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0326620 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 3BRF receptor chain A

MethodProtein-peptide complex structure