Peptide Database

Peptide NamePeptide chain L in PDB 1UVT

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC136H214N34O42S

DescriptionStandard

        CGLRPLFEKKQVQDQTEKELFESYI
    

Molecular Weight3029.42 Da

Isoelectric Point (pI)5.01

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.47

Charge Density (pH 7.0) -0.0497

GRAVY Index-0.83

Hydrophobic Moment 0.43

Boman Index-0.18

Instability Index54.56

Aliphatic Index 74.00

Aromaticity 0.1200

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 1269.35

LogP -9.87

H-bond Donors 43.0

H-bond Acceptors 42.0

Rotatable Bonds 105.0

Heavy Atoms 213.0

Ring Count 4.0

Amide Bonds 27.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0386400 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 1UVT receptor chain H

MethodProtein-peptide complex structure