BMRB Entry 5543

Title:
1H chemical shifts for Penetratin(W48F,W56F) in phospolipid bicelles and SDS micelles
Deposition date:
2002-10-01
Original release date:
2003-08-01
Authors:
Lindberg, Mattias; Biverstahl, Henrik; Graslund, Astrid; Maler, Lena
Citation:

Citation: Lindberg, Mattias; Biverstahl, Henrik; Graslund, Astrid; Maler, Lena. "Structure and Positioning Comparison of Two Variants of Penetratin in Two Different Membrane Mimicking Systems by NMR"  Eur. J. Biochem. 270, 3055-3063 (2003).
PubMed: 12846839

Assembly members:

Assembly members:
Penetratin(W48F,W56F), polymer, 16 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: not available   Taxonomy ID: not available   Superkingdom: not available   Kingdom: not available   Genus/species: not available not available

Experimental source:

Experimental source:   Production method: cell free synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Penetratin(W48F,W56F): RQIKIFFQNRRMKFKK

Data sets:
Data typeCount
1H chemical shifts110

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
  • Hide all

Assembly:

Entity Assembly IDEntity NameEntity ID
1Penetratin(W48F,W56F)1

Entities:

Entity 1, Penetratin(W48F,W56F) 16 residues - Formula weight is not available

1   ARGGLNILELYSILEPHEPHEGLNASNARG
2   ARGMETLYSPHELYSLYS

Samples:

sample_1: Penetratin(W48F,W56F) 2 mM; DMPC 10 mM; DMPG 90 mM; DHPC 192 mM

sample_2: Penetratin(W48F,W56F) 2 mM

Condition_1: pH: 5.5; temperature: 318 K

Condition_2: pH: 3.5; temperature: 318 K

Experiments:

NameSampleSample stateSample conditions
NOESYnot availablenot availablenot available
TOCSYnot availablenot availablenot available

Software:

VNMR -

NMR spectrometers:

  • Varian Unity 600 MHz

Related Database Links:

BMRB 5290
PDB