Peptide Database

Peptide NamePeptide chain I in PDB 1BMM

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC53H71N9O21

DescriptionStandard

        DFEEIPEEY
    

Molecular Weight1170.18 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) -0.5809

GRAVY Index-1.46

Hydrophobic Moment 0.46

Boman Index-0.10

Instability Index110.47

Aliphatic Index 43.33

Aromaticity 0.2222

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 494.06

LogP -2.05

H-bond Donors 15.0

H-bond Acceptors 16.0

Rotatable Bonds 36.0

Heavy Atoms 83.0

Ring Count 3.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0015347 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 1BMM receptor chain H

MethodProtein-peptide complex structure