Peptide Database

Peptide NamePeptide chain C in PDB 4JOG

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC38H69N11O12

DescriptionStandard

        SRVPTSII
    

Molecular Weight872.02 Da

Isoelectric Point (pI)9.47

Net Charge (pH 7.0)0.46

Net Charge (pH 7.4) 0.25

Charge Density (pH 7.0) 0.0575

GRAVY Index0.60

Hydrophobic Moment 0.60

Boman Index0.13

Instability Index56.90

Aliphatic Index 133.75

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 380.82

LogP -4.33

H-bond Donors 14.0

H-bond Acceptors 13.0

Rotatable Bonds 26.0

Heavy Atoms 61.0

Ring Count 1.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0234998 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 4JOG receptor chain A

MethodProtein-peptide complex structure