Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length123 amino acids

Chemical FormulaC588H932N160O183S8

DescriptionStandard

        RHEVPQANLECDEGAMDLKISTGNMVALYQILSASKDSDCPAGGAVTWTDQVVAGLRICMGCPVELDLESEELKVPVAVSISKRRPPGWSPLRAAVTSFNEKEFSPPAPPSRAEYSLYFDMRK
    

Molecular Weight13427.17 Da

Isoelectric Point (pI)4.97

Net Charge (pH 7.0)-4.17

Net Charge (pH 7.4) -4.51

Charge Density (pH 7.0) -0.0339

GRAVY Index-0.26

Hydrophobic Moment 0.49

Boman Index0.01

Instability Index63.26

Aliphatic Index 77.72

Aromaticity 0.0650

Extinction Coeff. Reduced 15470.00

Extinction Coeff. Oxidized 15720.00

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

Amino Acid Composition

TPSA 5443.52

LogP -55.86

H-bond Donors 189.0

H-bond Acceptors 188.0

Rotatable Bonds 433.0

Heavy Atoms 939.0

Ring Count 22.0

Amide Bonds 128.0

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_0212419 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic