Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length112 amino acids

Chemical FormulaC543H888N164O151S15

DescriptionStandard

        MSGTHVLGLLLLFITLSWAADAAEDARKADSTVCCQGKPRGLFARQKNSLPQERRIPKKKPNLLTPIRRCSRLKDSCSPYMPCCDPCASCHCRLFNTICNCWKMSSLCFRKT
    

Molecular Weight12610.84 Da

Isoelectric Point (pI)9.44

Net Charge (pH 7.0)11.56

Net Charge (pH 7.4) 11.04

Charge Density (pH 7.0) 0.1032

GRAVY Index-0.25

Hydrophobic Moment 0.79

Boman Index-0.11

Instability Index59.51

Aliphatic Index 71.52

Aromaticity 0.0625

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 13240.00

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

Amino Acid Composition

TPSA 5071.86

LogP -54.84

H-bond Donors 191.0

H-bond Acceptors 180.0

Rotatable Bonds 415.0

Heavy Atoms 873.0

Ring Count 19.0

Amide Bonds 118.0

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_0426232 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic