Peptide Database

Peptide NamePeptide chain L in PDB 1O0D

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC164H266N46O58S

DescriptionStandard

        GSGEADCGLRPLFEKKSLEDKTERELLESYIDGR
    

Molecular Weight3842.21 Da

Isoelectric Point (pI)4.65

Net Charge (pH 7.0)-3.23

Net Charge (pH 7.4) -3.47

Charge Density (pH 7.0) -0.0951

GRAVY Index-0.99

Hydrophobic Moment 0.51

Boman Index-0.26

Instability Index30.82

Aliphatic Index 71.76

Aromaticity 0.0588

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 1715.44

LogP -18.01

H-bond Donors 61.0

H-bond Acceptors 56.0

Rotatable Bonds 135.0

Heavy Atoms 269.0

Ring Count 3.0

Amide Bonds 33.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0320108 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 1O0D receptor chain H

MethodProtein-peptide complex structure