Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length90 amino acids

Chemical FormulaC438H732N138O131S5

DescriptionStandard

        KPVRKRAVSEIQLMHNLGKHLASMERMQWLRRKLQDMHNFVSLGVQMAARDGSHQKPTKKEENVLVDGNPKSLGEGDKADVDVLVKSKSQ
    

Molecular Weight10187.67 Da

Isoelectric Point (pI)9.91

Net Charge (pH 7.0)6.12

Net Charge (pH 7.4) 5.68

Charge Density (pH 7.0) 0.0680

GRAVY Index-0.81

Hydrophobic Moment 0.61

Boman Index-0.22

Instability Index46.98

Aliphatic Index 77.89

Aromaticity 0.0222

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 4418.02

LogP -47.50

H-bond Donors 151.0

H-bond Acceptors 146.0

Rotatable Bonds 361.0

Heavy Atoms 712.0

Ring Count 10.0

Amide Bonds 99.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0015999 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic