Peptide Database

Peptide NamePeptide chain E in PDB 5T1M

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC61H104N20O19S2

DescriptionStandard

        CQYDLSTRRLKC
    

Molecular Weight1485.73 Da

Isoelectric Point (pI)8.90

Net Charge (pH 7.0)1.74

Net Charge (pH 7.4) 1.50

Charge Density (pH 7.0) 0.1449

GRAVY Index-0.84

Hydrophobic Moment 0.31

Boman Index-0.47

Instability Index56.99

Aliphatic Index 65.00

Aromaticity 0.0833

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1615.00

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

Amino Acid Composition

TPSA 674.32

LogP -7.60

H-bond Donors 27.0

H-bond Acceptors 23.0

Rotatable Bonds 50.0

Heavy Atoms 102.0

Ring Count 1.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0229489 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 5T1M receptor chain A

MethodProtein-peptide complex structure