Peptide Database

Peptide NamePeptide chain B in PDB 3UVO

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC44H64N12O15S

DescriptionStandard

        CARSEGFYT
    

Molecular Weight1033.12 Da

Isoelectric Point (pI)5.99

Net Charge (pH 7.0)-0.25

Net Charge (pH 7.4) -0.47

Charge Density (pH 7.0) -0.0276

GRAVY Index-0.46

Hydrophobic Moment 0.13

Boman Index-0.07

Instability Index105.90

Aliphatic Index 11.11

Aromaticity 0.2222

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 456.01

LogP -5.45

H-bond Donors 18.0

H-bond Acceptors 16.0

Rotatable Bonds 31.0

Heavy Atoms 72.0

Ring Count 2.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0024851 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 3UVO receptor chain A

MethodProtein-peptide complex structure