Peptide Database

Peptide NamePeptide chain P in PDB 1CWD

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC32H51N7O16

DescriptionStandard

        EGDEEVL
    

Molecular Weight789.78 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-4.16

Net Charge (pH 7.4) -4.33

Charge Density (pH 7.0) -0.5938

GRAVY Index-0.91

Hydrophobic Moment 0.34

Boman Index-0.07

Instability Index55.14

Aliphatic Index 97.14

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 387.12

LogP -3.29

H-bond Donors 12.0

H-bond Acceptors 12.0

Rotatable Bonds 27.0

Heavy Atoms 55.0

Ring Count 0.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0000437 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 1CWD receptor chain L

MethodProtein-peptide complex structure