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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: 51.1 %, Completeness (bb): 87.5 % Detail

Polymer type: polypeptide(L)

Total1H
All51.1 % (71 of 139)51.1 % (71 of 139)
Backbone87.5 % (28 of 32)87.5 % (28 of 32)
Sidechain40.2 % (43 of 107)40.2 % (43 of 107)
Aromatic11.8 % (2 of 17)11.8 % (2 of 17)
Methyl100.0 % (4 of 4)100.0 % (4 of 4)

1. Penetratin

RQIKIWFQNR RMKWKK

Sample

Temperature 318 (±1) K, pH 5.5 (±0.1)


#NameIsotope labelingTypeConcentration
1Penetratin2 mM
2DMPC10 mM
3DMPG90 mM
4DHPC192 mM

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


Release date
2003-07-31
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 10.1046/j.1432-1033.2003.03685.x ,
Entries sharing articles BMRB: 1 entries Detail
  BMRB: 5543 released on 2002-09-30
    Title 1H chemical shifts for Penetratin(W48F,W56F) in phospolipid bicelles and SDS micelles
Related entities 1. Penetratin, : 1 : 81 : 37 : 7 : 67 entities Detail
Interaction partners 1. Penetratin, : 3 interactors Detail
Experiments performed 2 experiments Detail