Peptide Database

Peptide NamePeptide chain P in PDB 3UPR

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC50H79N11O13

DescriptionStandard

        HSITYLLPV
    

Molecular Weight1042.23 Da

Isoelectric Point (pI)6.74

Net Charge (pH 7.0)-0.15

Net Charge (pH 7.4) -0.41

Charge Density (pH 7.0) -0.0171

GRAVY Index0.97

Hydrophobic Moment 0.28

Boman Index0.48

Instability Index51.69

Aliphatic Index 162.22

Aromaticity 0.1111

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 376.70

LogP -1.14

H-bond Donors 13.0

H-bond Acceptors 14.0

Rotatable Bonds 29.0

Heavy Atoms 74.0

Ring Count 3.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0023020 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 3UPR receptor chain A

MethodProtein-peptide complex structure