Peptide Database

Peptide NamePeptide chain L in PDB 2AKA

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC32H60N12O8

DescriptionStandard

        TRLVPR
    

Molecular Weight740.89 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)1.40

Net Charge (pH 7.4) 1.21

Charge Density (pH 7.0) 0.2330

GRAVY Index-0.55

Hydrophobic Moment 0.95

Boman Index-0.47

Instability Index27.87

Aliphatic Index 113.33

Aromaticity 0.0000

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 344.06

LogP -3.06

H-bond Donors 13.0

H-bond Acceptors 10.0

Rotatable Bonds 22.0

Heavy Atoms 52.0

Ring Count 1.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0098025 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 2AKA receptor chain B

MethodProtein-peptide complex structure