Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length114 amino acids

Chemical FormulaC541H865N145O169S15

DescriptionStandard

        MCLLKSTGVSLILSVLVFIADSYPNSDKTNMGCEECTLKPNTIFPNIMQCTGCCFSRAYPTPLRSKQTMLVPKNITSEATCCVAKEGERVTTKDGFPVTNHTECHCSTCYYHKS
    

Molecular Weight12585.50 Da

Isoelectric Point (pI)8.00

Net Charge (pH 7.0)1.66

Net Charge (pH 7.4) 1.10

Charge Density (pH 7.0) 0.0146

GRAVY Index-0.12

Hydrophobic Moment 0.64

Boman Index0.03

Instability Index54.38

Aliphatic Index 65.79

Aromaticity 0.0702

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 6585.00

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

Amino Acid Composition

TPSA 5016.85

LogP -58.47

H-bond Donors 184.0

H-bond Acceptors 189.0

Rotatable Bonds 408.0

Heavy Atoms 870.0

Ring Count 18.0

Amide Bonds 121.0

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_0178945 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic