Peptide Database

Peptide NamePeptide chain G in PDB 4N1A

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC35H64N12O10

DescriptionStandard

        RVQALLN
    

Molecular Weight812.96 Da

Isoelectric Point (pI)9.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.56

Charge Density (pH 7.0) 0.1086

GRAVY Index0.30

Hydrophobic Moment 0.44

Boman Index-0.05

Instability Index8.57

Aliphatic Index 167.14

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 386.00

LogP -3.52

H-bond Donors 13.0

H-bond Acceptors 11.0

Rotatable Bonds 27.0

Heavy Atoms 57.0

Ring Count 0.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0082209 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 4N1A receptor chain A

MethodProtein-peptide complex structure