Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length107 amino acids

Chemical FormulaC470H756N140O159S18

DescriptionStandard

        CYISNCPIGGKRSIMDMEIRQCLPCGPRNRGQCFGTSICCGEEIGCYFGTSETLRCQKEVYLPSPCEPTGRLCGRNGGKCATSGTCCTAESCTVDPTCDTRTIFSSD
    

Molecular Weight11489.04 Da

Isoelectric Point (pI)6.39

Net Charge (pH 7.0)-0.38

Net Charge (pH 7.4) -0.84

Charge Density (pH 7.0) -0.0035

GRAVY Index-0.29

Hydrophobic Moment 0.60

Boman Index-0.06

Instability Index47.49

Aliphatic Index 47.38

Aromaticity 0.0561

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 5470.00

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

Amino Acid Composition

TPSA 4793.78

LogP -66.66

H-bond Donors 184.0

H-bond Acceptors 177.0

Rotatable Bonds 372.0

Heavy Atoms 787.0

Ring Count 13.0

Amide Bonds 112.0

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_0065248 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic