Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length111 amino acids

Chemical FormulaC529H826N150O170S12

DescriptionStandard

        RSCELTNITITVEKEECSFCISINTTWCAGYCYTRDLVYRDPARPNIQKTCTFKELVYETVRVPGCAHRADSLHTYPVATACHCGKCDSGSTDCTVRGLGPSYCSFSDIRE
    

Molecular Weight12391.90 Da

Isoelectric Point (pI)6.32

Net Charge (pH 7.0)-1.08

Net Charge (pH 7.4) -1.64

Charge Density (pH 7.0) -0.0097

GRAVY Index-0.28

Hydrophobic Moment 0.60

Boman Index-0.05

Instability Index46.84

Aliphatic Index 62.34

Aromaticity 0.0901

Extinction Coeff. Reduced 14440.00

Extinction Coeff. Oxidized 15190.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 5145.18

LogP -61.24

H-bond Donors 196.0

H-bond Acceptors 184.0

Rotatable Bonds 395.0

Heavy Atoms 861.0

Ring Count 19.0

Amide Bonds 114.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0202579 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic