Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length119 amino acids

Chemical FormulaC569H912N152O173S15

DescriptionStandard

        MCLLKSIGVGVSLILSILLYMADSYPNSDMTNVGCEECKLKENKLFSNPGAPVYQCTGCCFSRAYPTPLQSKKAMLVPKNITSEATCCVAKEGERVVVDNIKLTNHTECWCNTCYHHKS
    

Molecular Weight13131.22 Da

Isoelectric Point (pI)7.99

Net Charge (pH 7.0)1.66

Net Charge (pH 7.4) 1.10

Charge Density (pH 7.0) 0.0140

GRAVY Index-0.06

Hydrophobic Moment 0.62

Boman Index0.06

Instability Index50.59

Aliphatic Index 79.41

Aromaticity 0.0672

Extinction Coeff. Reduced 12950.00

Extinction Coeff. Oxidized 13575.00

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

Amino Acid Composition

TPSA 5199.40

LogP -54.92

H-bond Donors 188.0

H-bond Acceptors 193.0

Rotatable Bonds 432.0

Heavy Atoms 909.0

Ring Count 18.0

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_0382341 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic