Peptide Database

Peptide NamePeptide chain L in PDB 1UVU

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC130H203N33O41S

DescriptionStandard

        CGLRPLFEKKQVQDQTEKELFESY
    

Molecular Weight2916.26 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) -0.0517

GRAVY Index-1.05

Hydrophobic Moment 0.43

Boman Index-0.24

Instability Index56.42

Aliphatic Index 60.83

Aromaticity 0.1250

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 1240.25

LogP -10.40

H-bond Donors 42.0

H-bond Acceptors 41.0

Rotatable Bonds 101.0

Heavy Atoms 205.0

Ring Count 4.0

Amide Bonds 26.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0340754 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 1UVU receptor chain H

MethodProtein-peptide complex structure