Peptide Database

Peptide NamePeptide chain E in PDB 5GN0

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC172H264N42O50S

DescriptionStandard

        TDLEALFNSVMNPKPSSWRKKILPESFFKEPD
    

Molecular Weight3752.25 Da

Isoelectric Point (pI)6.01

Net Charge (pH 7.0)-0.59

Net Charge (pH 7.4) -0.80

Charge Density (pH 7.0) -0.0185

GRAVY Index-0.74

Hydrophobic Moment 0.44

Boman Index-0.10

Instability Index38.27

Aliphatic Index 60.94

Aromaticity 0.1250

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 1485.86

LogP -12.06

H-bond Donors 49.0

H-bond Acceptors 51.0

Rotatable Bonds 121.0

Heavy Atoms 265.0

Ring Count 9.0

Amide Bonds 33.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0193390 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 5GN0 receptor chain A

MethodProtein-peptide complex structure