Peptide Database

Peptide NamePeptide chain C in PDB 1UVQ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC85H139N23O26S

DescriptionStandard

        MNLPSTKVSWAAVGGGGSLV
    

Molecular Weight1931.22 Da

Isoelectric Point (pI)8.50

Net Charge (pH 7.0)0.50

Net Charge (pH 7.4) 0.28

Charge Density (pH 7.0) 0.0250

GRAVY Index0.56

Hydrophobic Moment 0.16

Boman Index0.36

Instability Index31.27

Aliphatic Index 92.50

Aromaticity 0.0500

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 773.25

LogP -9.42

H-bond Donors 27.0

H-bond Acceptors 28.0

Rotatable Bonds 60.0

Heavy Atoms 135.0

Ring Count 3.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0270936 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 1UVQ receptor chain A

MethodProtein-peptide complex structure