BMRB: 5542

1H chemical shifts for Penetratin in phospolipid bicelles

Authors

Lindberg, M., Biverstahl, H., Graslund, A., Maler, L.

Assembly

Penetratin

Entity

1. Penetratin (polymer, Thiol state: not present), 16 monomers, 2246.724 Da Detail

RQIKIWFQNR RMKWKK

Formula weight

2246.724 Da

Exptl. method

NMR

Refine. method

Distance geometry

Data set

assigned_chemical_shifts

Chem. Shift Complete

Sequence coverage: 87.5 %, Completeness: 48.2 %, Completeness (bb): 87.5 % Detail

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Polymer type: polypeptide(L)

	Total	1H
All	48.2 % (67 of 139)	48.2 % (67 of 139)
Backbone	87.5 % (28 of 32)	87.5 % (28 of 32)
Sidechain	36.4 % (39 of 107)	36.4 % (39 of 107)
Aromatic	11.8 % (2 of 17)	11.8 % (2 of 17)
Methyl	100.0 % (4 of 4)	100.0 % (4 of 4)

1. Penetratin

RQIKIWFQNR RMKWKK

Show sample condition

Sample

Temperature 318 (±1) K, pH 5.5 (±0.1)

#	Name	Isotope labeling	Type	Concentration
1	Penetratin			2 mM
2	DMPC			10 mM
3	DMPG			90 mM
4	DHPC			192 mM

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Calculated from 20 models in PDB: 1OMQ, Strand ID: A Detail

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Release date

2002-09-30

Citation

Structure and positioning comparison of two variants of penetratin in two different membrane mimicking systems by NMR
Lindberg, M., Biverstahl, H., Graslund, A., Maler, L.
Eur. J. Biochem. (2003), 270, 3055-3063, PubMed 12846839 , DOI: , Abstract

Entries sharing articles BMRB: 1 entries Detail

Related entities 1. Penetratin, : 1 : 124 : 70 : 13 : 85 entities Detail

Interaction partners 1. Penetratin, : 3 interactors Detail

Experiments performed 2 experiments Detail