Peptide Database

Peptide NamePeptide chain A in PDB 2BNI

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length30 amino acids

Chemical FormulaC157H273N47O44S2

DescriptionStandard

        RMKQIEDKLEEILSKGHHICNELARIKKLL
    

Molecular Weight3587.27 Da

Isoelectric Point (pI)9.05

Net Charge (pH 7.0)1.93

Net Charge (pH 7.4) 1.60

Charge Density (pH 7.0) 0.0644

GRAVY Index-0.58

Hydrophobic Moment 0.64

Boman Index-0.21

Instability Index62.82

Aliphatic Index 120.33

Aromaticity 0.0000

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 1511.39

LogP -10.62

H-bond Donors 53.0

H-bond Acceptors 50.0

Rotatable Bonds 133.0

Heavy Atoms 250.0

Ring Count 2.0

Amide Bonds 31.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0047245 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 2BNI receptor chain C

MethodProtein-peptide complex structure