Peptide Database

Peptide NamePeptide chain P in PDB 1JRR

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC50H87N17O20S

DescriptionStandard

        TEAAAGTGGVMTGR
    

Molecular Weight1278.39 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 Index-0.01

Hydrophobic Moment 0.23

Boman Index0.15

Instability Index11.61

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 601.51

LogP -10.03

H-bond Donors 22.0

H-bond Acceptors 21.0

Rotatable Bonds 41.0

Heavy Atoms 88.0

Ring Count 0.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0089895 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 1JRR receptor chain A

MethodProtein-peptide complex structure