Peptide Database

Peptide NamePeptide chain 5 in PDB 1V9U

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length39 amino acids

Chemical FormulaC166H254N54O67S6

DescriptionStandard

        CRIHEISCGAHSTQCIPVSWRCDGENDCDSGEDEENCGN
    

Molecular Weight4270.50 Da

Isoelectric Point (pI)4.20

Net Charge (pH 7.0)-7.11

Net Charge (pH 7.4) -7.51

Charge Density (pH 7.0) -0.1822

GRAVY Index-0.88

Hydrophobic Moment 0.36

Boman Index-0.17

Instability Index43.52

Aliphatic Index 40.00

Aromaticity 0.0256

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5875.00

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

Amino Acid Composition

TPSA 1966.49

LogP -29.11

H-bond Donors 72.0

H-bond Acceptors 68.0

Rotatable Bonds 140.0

Heavy Atoms 293.0

Ring Count 5.0

Amide Bonds 42.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0328906 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 1V9U receptor chain 1

MethodProtein-peptide complex structure