Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length124 amino acids

Chemical FormulaC603H945N163O182S15

DescriptionStandard

        MVTATTSMGSVRSAGLSLILLSFFLYIADSYPNTDLSNTGCEECTLKRNTYFSRDRPVFQCMGCCFSQAYPTPLKAMKTMATPKNITSEATCCVAKHSYEIEVAGIRLKNHTECHCHTCYYHKI
    

Molecular Weight13870.91 Da

Isoelectric Point (pI)8.33

Net Charge (pH 7.0)2.84

Net Charge (pH 7.4) 2.20

Charge Density (pH 7.0) 0.0229

GRAVY Index-0.10

Hydrophobic Moment 0.45

Boman Index0.04

Instability Index54.09

Aliphatic Index 66.13

Aromaticity 0.0968

Extinction Coeff. Reduced 10430.00

Extinction Coeff. Oxidized 11055.00

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

Amino Acid Composition

TPSA 5518.40

LogP -60.40

H-bond Donors 205.0

H-bond Acceptors 205.0

Rotatable Bonds 449.0

Heavy Atoms 963.0

Ring Count 22.0

Amide Bonds 130.0

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_0002432 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic