Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length109 amino acids

Chemical FormulaC519H842N136O148S9

DescriptionStandard

        MRAAGVLLALLLCVYGGSAAVQVKVGERSFPLEAVKQLKQLFNLDDDTSPHLMEASVVAVCAHPLLPQIFRPVCQGKSTDIVLSRLVYAITPLDPCEICANPSCFGCLS
    

Molecular Weight11643.64 Da

Isoelectric Point (pI)6.03

Net Charge (pH 7.0)-1.38

Net Charge (pH 7.4) -1.82

Charge Density (pH 7.0) -0.0127

GRAVY Index0.54

Hydrophobic Moment 0.70

Boman Index0.21

Instability Index31.08

Aliphatic Index 113.58

Aromaticity 0.0550

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3355.00

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

Amino Acid Composition

TPSA 4445.16

LogP -39.02

H-bond Donors 156.0

H-bond Acceptors 158.0

Rotatable Bonds 374.0

Heavy Atoms 812.0

Ring Count 16.0

Amide Bonds 115.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0330219 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic