Peptide Database

Peptide NamePeptide chain F in PDB 2XAW

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC59H90N14O25

DescriptionStandard

        EVDTDDLSNFQL
    

Molecular Weight1395.42 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-4.16

Net Charge (pH 7.4) -4.33

Charge Density (pH 7.0) -0.3467

GRAVY Index-0.66

Hydrophobic Moment 0.21

Boman Index-0.08

Instability Index-28.41

Aliphatic Index 89.17

Aromaticity 0.0833

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 659.26

LogP -7.48

H-bond Donors 21.0

H-bond Acceptors 21.0

Rotatable Bonds 46.0

Heavy Atoms 98.0

Ring Count 1.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0157465 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 2XAW receptor chain C

MethodProtein-peptide complex structure