BMRB Entry 25169

Click here to enlarge.

PDB ID: 2mtm
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR25169
MolProbity Validation Chart

NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry

Title:
Backbone 1H, 13C, and 15N Chemical Shift Assignments for RCB-1 peptide
Deposition date:
2014-08-21
Original release date:
2015-08-31
Authors:
Boldbaatar, Delgerbat; Elseedi, Hesham
Citation:

Citation: Boldbaatar, Delgerbat; Gunasekera, Sunithi; Elseedi, Hesham; Goransson, Ulf. "Synthesis, Structural Characterization, and Bioactivity of the Stable Peptide RCB-1 from Ricinus communis"  J. Nat. Prod. 78, 2545-2551 (2015).
PubMed: 26509914

Assembly members:

Assembly members:
RCB-1, polymer, 19 residues, 2073.630 Da.

Natural source:

Natural source:   Common Name: castor bean   Taxonomy ID: 3988   Superkingdom: Eukaryota   Kingdom: Viridiplantae   Genus/species: Ricinus Communis

Experimental source:

Experimental source:   Production method: chemical synthesis   Host organism: Ricinus communis (L.)   Vector: not applicable

Entity Sequences (FASTA):

Entity Sequences (FASTA):
RCB-1: ARCCLVMPVPPFACVKFCS

Data sets:
Data typeCount
13C chemical shifts38
15N chemical shifts15
1H chemical shifts128

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1RCB-11

Entities:

Entity 1, RCB-1 19 residues - 2073.630 Da.

1   ALAARGCYSCYSLEUVALMETPROVALPRO
2   PROPHEALACYSVALLYSPHECYSSER

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