Peptide Database

Peptide NameSolution structure of C-terminal domain of APOBEC3G

Function Ontology

Antiviral

Standard StatusStandard

Sequence Length195 amino acids

Chemical FormulaC1014H1120N284O98S10

DescriptionPDB structure; NMR

        GPLGSPEFDPPTFTFNFNNEPWVRGRHETYLCYEVERMHNDTWVKLNQRRGFLANQAPHKHGFLEGRHAELCFLDVIPFWKLDLDQDYRVTCFTSWSPCFSCAQEMAKFISKNKHVSLCIKTARIYDDQGRAQEGLRTLAEAGAKISIMTYSEFKHCWDTFVDHQGAPFQPWDGLDEHSQDLSGRLRAILQNQEN
    

Molecular Weight22687.21 Da

Isoelectric Point (pI)5.96

Net Charge (pH 7.0)-4.60

Net Charge (pH 7.4) -5.66

Charge Density (pH 7.0) -0.0236

GRAVY Index-0.62

Hydrophobic Moment 0.08

Boman Index-0.06

Instability Index38.70

Aliphatic Index 62.56

Aromaticity 0.1744

Extinction Coeff. Reduced 40450.00

Extinction Coeff. Oxidized 40825.00

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

Amino Acid Composition

TPSA 7767.34

LogP 27.44

H-bond Donors 151.0

H-bond Acceptors 307.0

Rotatable Bonds 390.0

Heavy Atoms 1428.0

Ring Count 50.0

Amide Bonds 387.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0431335 VERIFIED: YES

Provenance & Taxonomy

OrganismHomo sapiens [other]

Tax ID9606

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antiviral

MethodNMR