Peptide Database

Peptide NamePeptide chain C in PDB 5GSA

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length29 amino acids

Chemical FormulaC157H260N50O46S

DescriptionStandard

        SMFSSNRQKILERTEILNQEWKQRRIQPV
    

Molecular Weight3616.12 Da

Isoelectric Point (pI)10.83

Net Charge (pH 7.0)2.47

Net Charge (pH 7.4) 2.25

Charge Density (pH 7.0) 0.0851

GRAVY Index-1.13

Hydrophobic Moment 0.32

Boman Index-0.37

Instability Index86.62

Aliphatic Index 77.24

Aromaticity 0.0690

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 1636.12

LogP -16.84

H-bond Donors 57.0

H-bond Acceptors 50.0

Rotatable Bonds 127.0

Heavy Atoms 254.0

Ring Count 4.0

Amide Bonds 34.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0282333 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 5GSA receptor chain A

MethodProtein-peptide complex structure