BMRB Entry 30324

Title:
Solution NMR structure of cyclotide MCoTI-I
Deposition date:
2017-08-03
Original release date:
2018-07-30
Authors:
Schroeder, C.; Kwon, S.
Citation:

Citation: Kwon, Soohyun; Duarte, Joao; Li, Zeyang; Ling, Jingjing; Cheneval, Olivier; Durek, Thomas; Schroeder, Christina; Craik, David; Ploegh, Hidde. "Targeted Delivery of Cyclotides via Conjugation to a Nanobody"  ACS Chem. Biol. 13, 2973-2980 (2018).
PubMed: 30248263

Assembly members:

Assembly members:
Two inhibitor peptide topologies 2, polymer, 39 residues, 4247.842 Da.

Natural source:

Natural source:   Common Name: Spiny bitter cucumber   Taxonomy ID: 3674   Superkingdom: Eukaryota   Kingdom: Viridiplantae   Genus/species: Momordica cochinchinensis

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Two inhibitor peptide topologies 2: GGVCPKILQRCRRDSDCPGA CICRGNGYCGYPYDVPDYA

Data sets:
Data typeCount
13C chemical shifts105
15N chemical shifts40
1H chemical shifts236

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1entity_11

Entities:

Entity 1, entity_1 39 residues - 4247.842 Da.

1   GLYGLYVALCYSPROLYSILELEUGLNARG
2   CYSARGARGASPSERASPCYSPROGLYALA
3   CYSILECYSARGGLYASNGLYTYRCYSGLY
4   TYRPROTYRASPVALPROASPTYRALA

Samples:

sample_1: MCoTI-HA 0.5 mM

sample_2: MCoTI-HA 0.5 mM

sample_conditions_1: pH: 3.0; pressure: 1 atm; temperature: 298 K

sample_conditions_2: pH: 3.0; pressure: 1 atm; temperature: 298 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-1H TOCSYsample_1isotropicsample_conditions_1
2D 1H-1H NOESYsample_1isotropicsample_conditions_1
2D 1H-15N HSQCsample_1isotropicsample_conditions_1
2D DQF-COSYsample_1isotropicsample_conditions_1
2D 1H-13C HSQCsample_1isotropicsample_conditions_1
2D 1H-1H E COSYsample_2isotropicsample_conditions_2
2D 1H-13C HSQCsample_2isotropicsample_conditions_2
2D 1H-1H TOCSYsample_2isotropicsample_conditions_2

Software:

CNS, Brunger, Adams, Clore, Gros, Nilges and Read - refinement

CYANA, Guntert, Mumenthaler and Wuthrich - structure calculation

CcpNMR, CCPN - chemical shift assignment, peak picking

TOPSPIN, Bruker Biospin - collection, processing

NMR spectrometers:

  • Bruker Avance 600 MHz

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