Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length90 amino acids

Chemical FormulaC443H717N127O132S3

DescriptionStandard

        MEASSRVTVQVLLLALVVQVTLSQHWSYGWLPGGKRSVGELEATIRMMGTGGVVSLPEEASAQTQERLRPYNVIKDDSSPFDRKKRFPNK
    

Molecular Weight10030.40 Da

Isoelectric Point (pI)9.59

Net Charge (pH 7.0)2.60

Net Charge (pH 7.4) 2.31

Charge Density (pH 7.0) 0.0289

GRAVY Index-0.34

Hydrophobic Moment 0.56

Boman Index-0.04

Instability Index55.24

Aliphatic Index 85.44

Aromaticity 0.0667

Extinction Coeff. Reduced 13980.00

Extinction Coeff. Oxidized 13980.00

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

Amino Acid Composition

TPSA 4193.94

LogP -43.27

H-bond Donors 147.0

H-bond Acceptors 139.0

Rotatable Bonds 334.0

Heavy Atoms 705.0

Ring Count 14.0

Amide Bonds 96.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0127705 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic