Peptide Database

Peptide NamePeptide chain E in PDB 1G6G

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC31H51N7O15

DescriptionStandard

        SLEVEAD
    

Molecular Weight761.77 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.53

Net Charge (pH 7.4) -3.74

Charge Density (pH 7.0) -0.5043

GRAVY Index-0.21

Hydrophobic Moment 0.16

Boman Index0.03

Instability Index-3.56

Aliphatic Index 111.43

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 370.05

LogP -3.77

H-bond Donors 12.0

H-bond Acceptors 12.0

Rotatable Bonds 25.0

Heavy Atoms 53.0

Ring Count 0.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0051395 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 1G6G receptor chain A

MethodProtein-peptide complex structure