Peptide Database

Peptide NamePeptide chain E in PDB 3ROL

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC33H52N8O10S

DescriptionStandard

        AVNFATM
    

Molecular Weight752.88 Da

Isoelectric Point (pI)5.57

Net Charge (pH 7.0)-0.20

Net Charge (pH 7.4) -0.39

Charge Density (pH 7.0) -0.0292

GRAVY Index1.19

Hydrophobic Moment 0.28

Boman Index0.47

Instability Index-12.90

Aliphatic Index 70.00

Aromaticity 0.1429

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 301.24

LogP -2.75

H-bond Donors 10.0

H-bond Acceptors 11.0

Rotatable Bonds 22.0

Heavy Atoms 52.0

Ring Count 1.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0107541 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 3ROL receptor chain A

MethodProtein-peptide complex structure