Peptide Database

Peptide NamePeptide chain P in PDB 3CU8

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC37H62N14O13

DescriptionStandard

        RSTTPNVH
    

Molecular Weight910.97 Da

Isoelectric Point (pI)9.76

Net Charge (pH 7.0)0.85

Net Charge (pH 7.4) 0.59

Charge Density (pH 7.0) 0.1059

GRAVY Index-1.35

Hydrophobic Moment 0.38

Boman Index-0.35

Instability Index63.67

Aliphatic Index 36.25

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 452.59

LogP -7.19

H-bond Donors 16.0

H-bond Acceptors 15.0

Rotatable Bonds 26.0

Heavy Atoms 64.0

Ring Count 2.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0049341 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 3CU8 receptor chain A

MethodProtein-peptide complex structure