Peptide Database

Peptide NamePeptide chain E in PDB 2V51

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length28 amino acids

Chemical FormulaC146H260N48O40S

DescriptionStandard

        RKNVLQLKLQQRRTREELVSQGIMPPLK
    

Molecular Weight3359.99 Da

Isoelectric Point (pI)11.57

Net Charge (pH 7.0)4.76

Net Charge (pH 7.4) 4.55

Charge Density (pH 7.0) 0.1701

GRAVY Index-0.91

Hydrophobic Moment 0.40

Boman Index-0.37

Instability Index89.23

Aliphatic Index 104.29

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 1487.61

LogP -14.05

H-bond Donors 51.0

H-bond Acceptors 46.0

Rotatable Bonds 120.0

Heavy Atoms 235.0

Ring Count 2.0

Amide Bonds 32.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0029285 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 2V51 receptor chain D

MethodProtein-peptide complex structure