Peptide Database

Peptide NamePeptide chain E in PDB 2F6A

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC81H126N28O24

DescriptionStandard

        GPGPGPGPGPRGRTGPGPGPGP
    

Molecular Weight1876.04 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.56

Charge Density (pH 7.0) 0.0800

GRAVY Index-1.28

Hydrophobic Moment 0.27

Boman Index0.04

Instability Index-1.60

Aliphatic Index 0.00

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 739.34

LogP -12.64

H-bond Donors 21.0

H-bond Acceptors 26.0

Rotatable Bonds 43.0

Heavy Atoms 133.0

Ring Count 9.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0371129 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 2F6A receptor chain F

MethodProtein-peptide complex structure