Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length121 amino acids

Chemical FormulaC562H908N158O156S14

DescriptionStandard

        SREPLRPLCRPINATLAAENEACPVCVTFTTTICAGYCPSMMRVLPAALPPVPQPVCTYRELRFASVRLPGCPPGVDPVVSFPVALSCRCGPCRLSSSDCGGPRAQPLACDRPPLPGLLFL
    

Molecular Weight12823.10 Da

Isoelectric Point (pI)8.51

Net Charge (pH 7.0)3.35

Net Charge (pH 7.4) 2.96

Charge Density (pH 7.0) 0.0277

GRAVY Index0.26

Hydrophobic Moment 0.85

Boman Index0.10

Instability Index68.15

Aliphatic Index 84.63

Aromaticity 0.0496

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3730.00

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

Amino Acid Composition

TPSA 4808.77

LogP -49.04

H-bond Donors 173.0

H-bond Acceptors 174.0

Rotatable Bonds 378.0

Heavy Atoms 890.0

Ring Count 27.0

Amide Bonds 124.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0058980 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic