Peptide Database

Peptide NamePeptide chain C in PDB 2GIT

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC53H82N10O11

DescriptionStandard

        LLFGKPVYV
    

Molecular Weight1035.28 Da

Isoelectric Point (pI)8.59

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0842

GRAVY Index1.29

Hydrophobic Moment 0.17

Boman Index0.54

Instability Index4.10

Aliphatic Index 151.11

Aromaticity 0.2222

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 333.58

LogP 1.14

H-bond Donors 11.0

H-bond Acceptors 12.0

Rotatable Bonds 30.0

Heavy Atoms 74.0

Ring Count 3.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0171504 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 2GIT receptor chain A

MethodProtein-peptide complex structure