Peptide Database

Peptide NamePeptide chain I in PDB 2VUU

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC206H330N60O57S4

DescriptionStandard

        TTCTNCFTQTTPLWRRNPEGQPLCNACGLFLKLHGVVRPLSL
    

Molecular Weight4687.45 Da

Isoelectric Point (pI)8.97

Net Charge (pH 7.0)2.45

Net Charge (pH 7.4) 2.15

Charge Density (pH 7.0) 0.0583

GRAVY Index-0.06

Hydrophobic Moment 0.50

Boman Index0.04

Instability Index50.25

Aliphatic Index 81.19

Aromaticity 0.0714

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5750.00

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

Amino Acid Composition

TPSA 1871.81

LogP -20.04

H-bond Donors 68.0

H-bond Acceptors 65.0

Rotatable Bonds 145.0

Heavy Atoms 327.0

Ring Count 9.0

Amide Bonds 46.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0079888 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 2VUU receptor chain A

MethodProtein-peptide complex structure