Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length138 amino acids

Chemical FormulaC722H1145N217O200S5

DescriptionStandard

        MPLWVFFVLLTLTSGSHCSLPPSPPFRVRRHADAIFTSSYRRILGQLYARKLLHEIMNRQQGERNQEQRSRFNRHLDRVWAEDKQMALESILVQQRSVPRYLLDILVETHPNSSAAQCLLPLYTLLHSNQHIKEHTTQ
    

Molecular Weight16225.47 Da

Isoelectric Point (pI)9.90

Net Charge (pH 7.0)6.20

Net Charge (pH 7.4) 5.52

Charge Density (pH 7.0) 0.0449

GRAVY Index-0.44

Hydrophobic Moment 0.89

Boman Index-0.09

Instability Index62.90

Aliphatic Index 93.26

Aromaticity 0.0797

Extinction Coeff. Reduced 16960.00

Extinction Coeff. Oxidized 17085.00

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

Amino Acid Composition

TPSA 6750.41

LogP -64.11

H-bond Donors 238.0

H-bond Acceptors 219.0

Rotatable Bonds 534.0

Heavy Atoms 1144.0

Ring Count 29.0

Amide Bonds 153.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0284195 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic