Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length118 amino acids

Chemical FormulaC595H937N161O165S14

DescriptionStandard

        MFWTRYAGASILLFLMLIHLGQVYPRNDITNFGCEECKLKENNIFSKPGAPVYQCMGCCFSRAYPTPLRSKKTMLVPKNITSEATCCVAKEVKRVLVNDVKLVNHTDCHCSTCYYHKS
    

Molecular Weight13434.69 Da

Isoelectric Point (pI)8.95

Net Charge (pH 7.0)6.75

Net Charge (pH 7.4) 6.15

Charge Density (pH 7.0) 0.0572

GRAVY Index-0.08

Hydrophobic Moment 0.67

Boman Index0.03

Instability Index43.92

Aliphatic Index 76.78

Aromaticity 0.1017

Extinction Coeff. Reduced 14440.00

Extinction Coeff. Oxidized 15065.00

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

Amino Acid Composition

TPSA 5226.53

LogP -48.16

H-bond Donors 191.0

H-bond Acceptors 190.0

Rotatable Bonds 438.0

Heavy Atoms 935.0

Ring Count 23.0

Amide Bonds 126.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0330615 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic