Peptide Database

Peptide NamePeptide chain I in PDB 5TBD

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC30H51N11O13S

DescriptionStandard

        NKENCGAA
    

Molecular Weight805.86 Da

Isoelectric Point (pI)5.99

Net Charge (pH 7.0)-0.25

Net Charge (pH 7.4) -0.47

Charge Density (pH 7.0) -0.0310

GRAVY Index-1.09

Hydrophobic Moment 0.10

Boman Index-0.22

Instability Index24.14

Aliphatic Index 25.00

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 416.52

LogP -6.86

H-bond Donors 14.0

H-bond Acceptors 14.0

Rotatable Bonds 27.0

Heavy Atoms 55.0

Ring Count 0.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0040678 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 5TBD receptor chain E

MethodProtein-peptide complex structure