Peptide Database

Peptide NamePeptide chain P in PDB 2ARR

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC51H89N17O19S2

DescriptionStandard

        TEAAAGMGGVMTGR
    

Molecular Weight1308.48 Da

Isoelectric Point (pI)5.66

Net Charge (pH 7.0)-0.60

Net Charge (pH 7.4) -0.79

Charge Density (pH 7.0) -0.0428

GRAVY Index0.17

Hydrophobic Moment 0.17

Boman Index0.20

Instability Index23.74

Aliphatic Index 42.14

Aromaticity 0.0000

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 581.28

LogP -8.66

H-bond Donors 21.0

H-bond Acceptors 21.0

Rotatable Bonds 43.0

Heavy Atoms 89.0

Ring Count 0.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0329461 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 2ARR receptor chain A

MethodProtein-peptide complex structure