BMRB Entry 6504

Title:
1H, 13C, and 15N Chemical shift Assignments for crambin in DPC micelles
Deposition date:
2005-02-16
Original release date:
2006-06-26
Authors:
Ahn, Hee-Chul; Markley, John
Citation:

Citation: Ahn, Hee-Chul; Markley, John. "NMR solution structures of crambin determined in a mixed organic/aqueous solvent and in detergent micelles: effect of lipid chains on protein compactness and stability"  Proc. Natl. Acad. Sci. U.S.A. ., .-..

Assembly members:

Assembly members:
crambin, polymer, 46 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: Abyssinian crambe   Taxonomy ID: 3721   Superkingdom: Eukaryota   Kingdom: Viridiplantae   Genus/species: Crambe abyssinica

Experimental source:

Experimental source:   Production method: recombinant technology

Entity Sequences (FASTA):

Entity Sequences (FASTA):
crambin: TTCCPSIVARSNFNVCRLPG TPEALCATYTGCIIIPGATC PGDYAN

Data sets:
Data typeCount
13C chemical shifts167
15N chemical shifts45
1H chemical shifts277

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
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Assembly:

Entity Assembly IDEntity NameEntity ID
1crambin1

Entities:

Entity 1, crambin 46 residues - Formula weight is not available

1   THRTHRCYSCYSPROSERILEVALALAARG
2   SERASNPHEASNVALCYSARGLEUPROGLY
3   THRPROGLUALALEUCYSALATHRTYRTHR
4   GLYCYSILEILEILEPROGLYALATHRCYS
5   PROGLYASPTYRALAASN

Related Database Links:

BMRB 6455 90
PDB 1CCM 1CCN 1CNR 1CRN 1YV8 1YVA 2EYA 2EYB 2EYC 2EYD 2FD7 2FD9 4FC1
SP P01542
AlphaFold P01542

Download HSQC peak lists in one of the following formats:
CSV: Backbone or all simulated peaks
SPARKY: Backbone or all simulated peaks