Peptide Database

Peptide NamePeptide chain I in PDB 1C1U

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC55H81N11O22

DescriptionStandard

        DFEEIPEELQ
    

Molecular Weight1248.29 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-5.23

Net Charge (pH 7.4) -5.44

Charge Density (pH 7.0) -0.5228

GRAVY Index-1.15

Hydrophobic Moment 0.50

Boman Index-0.10

Instability Index133.02

Aliphatic Index 78.00

Aromaticity 0.1000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 546.02

LogP -3.20

H-bond Donors 16.0

H-bond Acceptors 17.0

Rotatable Bonds 41.0

Heavy Atoms 88.0

Ring Count 2.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0309728 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 1C1U receptor chain H

MethodProtein-peptide complex structure