Peptide Database

Peptide NamePeptide chain P in PDB 2F58

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC45H68N16O12

DescriptionStandard

        HIGPGRAFGGG
    

Molecular Weight1025.12 Da

Isoelectric Point (pI)9.76

Net Charge (pH 7.0)0.85

Net Charge (pH 7.4) 0.59

Charge Density (pH 7.0) 0.0770

GRAVY Index-0.20

Hydrophobic Moment 0.19

Boman Index0.25

Instability Index71.47

Aliphatic Index 44.55

Aromaticity 0.0909

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 436.11

LogP -5.55

H-bond Donors 15.0

H-bond Acceptors 14.0

Rotatable Bonds 30.0

Heavy Atoms 73.0

Ring Count 3.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0173874 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 2F58 receptor chain H

MethodProtein-peptide complex structure