Peptide Database

Peptide NamePeptide chain E in PDB 3U3F

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC59H102N16O23S

DescriptionStandard

        SATRELDELMASL
    

Molecular Weight1435.60 Da

Isoelectric Point (pI)4.14

Net Charge (pH 7.0)-2.53

Net Charge (pH 7.4) -2.74

Charge Density (pH 7.0) -0.1949

GRAVY Index-0.03

Hydrophobic Moment 0.56

Boman Index-0.02

Instability Index18.72

Aliphatic Index 105.38

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 647.01

LogP -7.02

H-bond Donors 23.0

H-bond Acceptors 22.0

Rotatable Bonds 49.0

Heavy Atoms 99.0

Ring Count 0.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0331252 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 3U3F receptor chain A

MethodProtein-peptide complex structure