Peptide Database

Peptide NamePeptide chain C in PDB 3RWH

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC47H73N13O11S

DescriptionStandard

        MRHVLEPF
    

Molecular Weight1028.23 Da

Isoelectric Point (pI)6.50

Net Charge (pH 7.0)-0.41

Net Charge (pH 7.4) -0.68

Charge Density (pH 7.0) -0.0512

GRAVY Index-0.01

Hydrophobic Moment 0.71

Boman Index0.05

Instability Index71.55

Aliphatic Index 85.00

Aromaticity 0.1250

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 386.11

LogP -0.91

H-bond Donors 13.0

H-bond Acceptors 13.0

Rotatable Bonds 31.0

Heavy Atoms 72.0

Ring Count 3.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0213481 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 3RWH receptor chain A

MethodProtein-peptide complex structure