Peptide Database

Peptide NameNMR structure analysis of the Penetratin conjugated Gas (374-394) peptide

Function Ontology

Cell-penetrating

Standard StatusStandard

Sequence Length37 amino acids

Chemical FormulaC222H284N72O14S2

DescriptionPDB structure; NMR

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Molecular Weight4915.80 Da

Isoelectric Point (pI)12.12

Net Charge (pH 7.0)8.09

Net Charge (pH 7.4) 8.03

Charge Density (pH 7.0) 0.2186

GRAVY Index-1.08

Hydrophobic Moment 0.19

Boman Index-0.42

Instability Index56.45

Aliphatic Index 84.32

Aromaticity 0.1622

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12490.00

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

Amino Acid Composition

TPSA 1782.79

LogP 8.68

H-bond Donors 40.0

H-bond Acceptors 62.0

Rotatable Bonds 101.0

Heavy Atoms 311.0

Ring Count 8.0

Amide Bonds 78.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0431322 VERIFIED: YES

Provenance & Taxonomy

Tax IDNone

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Cell-penetrating

MethodNMR