Peptide Database

Peptide NamePeptide chain E in PDB 3SJD

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length30 amino acids

Chemical FormulaC148H261N55O45

DescriptionStandard

        TEAEKRRLLRERRQKKFSNGGASSRLNKIT
    

Molecular Weight3531.00 Da

Isoelectric Point (pI)11.72

Net Charge (pH 7.0)6.40

Net Charge (pH 7.4) 6.20

Charge Density (pH 7.0) 0.2134

GRAVY Index-1.53

Hydrophobic Moment 0.46

Boman Index-0.62

Instability Index92.16

Aliphatic Index 58.67

Aromaticity 0.0333

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 1725.02

LogP -22.37

H-bond Donors 64.0

H-bond Acceptors 52.0

Rotatable Bonds 130.0

Heavy Atoms 248.0

Ring Count 1.0

Amide Bonds 32.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0084791 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 3SJD receptor chain A

MethodProtein-peptide complex structure