Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length73 amino acids

Chemical FormulaC352H546N96O112S7

DescriptionStandard

        YKDPARPNIQKACTFKELVYETVKVPGCALHADSLYTYPVATECHCGKCDRDSTDCTVRGLGPSYCSFSEIRE
    

Molecular Weight8139.13 Da

Isoelectric Point (pI)6.11

Net Charge (pH 7.0)-1.12

Net Charge (pH 7.4) -1.56

Charge Density (pH 7.0) -0.0153

GRAVY Index-0.45

Hydrophobic Moment 0.53

Boman Index-0.08

Instability Index62.35

Aliphatic Index 58.77

Aromaticity 0.0959

Extinction Coeff. Reduced 7450.00

Extinction Coeff. Oxidized 7825.00

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

Amino Acid Composition

TPSA 3332.49

LogP -36.53

H-bond Donors 123.0

H-bond Acceptors 120.0

Rotatable Bonds 259.0

Heavy Atoms 567.0

Ring Count 14.0

Amide Bonds 74.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0078563 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic