Peptide Database

Peptide NamePeptide chain C in PDB 3FIE

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length33 amino acids

Chemical FormulaC161H277N53O56S

DescriptionStandard

        NLTSNRRLQQTQAQVDEVVDIMRVNVDKVLERD
    

Molecular Weight3883.31 Da

Isoelectric Point (pI)5.05

Net Charge (pH 7.0)-1.23

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.0372

GRAVY Index-0.75

Hydrophobic Moment 0.48

Boman Index-0.32

Instability Index17.11

Aliphatic Index 103.03

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 1854.26

LogP -21.94

H-bond Donors 63.0

H-bond Acceptors 56.0

Rotatable Bonds 137.0

Heavy Atoms 271.0

Ring Count 0.0

Amide Bonds 39.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0393007 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 3FIE receptor chain A

MethodProtein-peptide complex structure