Peptide Database

Peptide NamePeptide chain C in PDB 3ZQF

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC57H104N22O17

DescriptionStandard

        EGLARVAALARSR
    

Molecular Weight1369.57 Da

Isoelectric Point (pI)11.70

Net Charge (pH 7.0)1.84

Net Charge (pH 7.4) 1.67

Charge Density (pH 7.0) 0.1413

GRAVY Index0.06

Hydrophobic Moment 0.46

Boman Index-0.18

Instability Index57.85

Aliphatic Index 113.08

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 655.75

LogP -7.68

H-bond Donors 25.0

H-bond Acceptors 19.0

Rotatable Bonds 46.0

Heavy Atoms 96.0

Ring Count 0.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0285225 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 3ZQF receptor chain A

MethodProtein-peptide complex structure