Peptide Database

Peptide NamePeptide chain E in PDB 1URC

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC29H49N9O6

DescriptionStandard

        RKLFG
    

Molecular Weight619.76 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.3518

GRAVY Index-0.44

Hydrophobic Moment 0.69

Boman Index-0.26

Instability Index-8.98

Aliphatic Index 78.00

Aromaticity 0.2000

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 267.64

LogP -1.35

H-bond Donors 10.0

H-bond Acceptors 8.0

Rotatable Bonds 21.0

Heavy Atoms 44.0

Ring Count 1.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0273032 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 1URC receptor chain B

MethodProtein-peptide complex structure