Peptide Database

Peptide NamePeptide chain B in PDB 3LM1

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC70H112N22O22

DescriptionStandard

        RNGKSQSIIVGPWGD
    

Molecular Weight1613.77 Da

Isoelectric Point (pI)8.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.56

Charge Density (pH 7.0) 0.0509

GRAVY Index-0.73

Hydrophobic Moment 0.22

Boman Index-0.05

Instability Index23.86

Aliphatic Index 71.33

Aromaticity 0.0667

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 729.58

LogP -8.95

H-bond Donors 25.0

H-bond Acceptors 23.0

Rotatable Bonds 52.0

Heavy Atoms 114.0

Ring Count 3.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0314692 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 3LM1 receptor chain A

MethodProtein-peptide complex structure