Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length102 amino acids

Chemical FormulaC483H763N131O138S14

DescriptionStandard

        MRPFFLLLFCLLLVSRGSSAVITGACEKDSQCGGGLCCAVSLWIRSLRLCMPMGAEGDDCHPMSQATSYLVEQPSSSSFQVPFFGKRLHHTCPCLPNLSCIT
    

Molecular Weight11061.93 Da

Isoelectric Point (pI)7.51

Net Charge (pH 7.0)0.67

Net Charge (pH 7.4) 0.15

Charge Density (pH 7.0) 0.0066

GRAVY Index0.37

Hydrophobic Moment 0.58

Boman Index0.17

Instability Index72.80

Aliphatic Index 84.12

Aromaticity 0.0784

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7615.00

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

Amino Acid Composition

TPSA 4207.65

LogP -43.59

H-bond Donors 156.0

H-bond Acceptors 156.0

Rotatable Bonds 353.0

Heavy Atoms 766.0

Ring Count 19.0

Amide Bonds 106.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0127222 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic