Peptide Database

Peptide NamePeptide chain C in PDB 1LTA

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length45 amino acids

Chemical FormulaC235H368N66O82S

DescriptionStandard

        GDTCNEETQNLSTIYLREYQSKVKRQIFSDYQSEVDIYNRIRDEL
    

Molecular Weight5461.89 Da

Isoelectric Point (pI)4.61

Net Charge (pH 7.0)-3.24

Net Charge (pH 7.4) -3.47

Charge Density (pH 7.0) -0.0719

GRAVY Index-1.10

Hydrophobic Moment 0.64

Boman Index-0.29

Instability Index45.75

Aliphatic Index 73.56

Aromaticity 0.1111

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 5960.00

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

Amino Acid Composition

TPSA 2503.22

LogP -27.70

H-bond Donors 88.0

H-bond Acceptors 80.0

Rotatable Bonds 188.0

Heavy Atoms 384.0

Ring Count 5.0

Amide Bonds 51.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0212477 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 1LTA receptor chain A

MethodProtein-peptide complex structure