BMRB Entry 6876

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PDB ID: 2fo8
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6876
MolProbity Validation Chart

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Title:
1H, 15N and 13C chemical shifts of T. cruzi Chagasin
Deposition date:
2005-10-25
Original release date:
2007-01-29
Authors:
Aido-Machado, Rodolpho do; Salmon, Didier; Diehl, Anne; Leidert, Martina; Schmetzer, Oliver; Lima, Ana; Scharfstein, Julio; Oschkinat, Hartmut; Pires, Jose
Citation:

Citation: Aido-Machado, Rodolpho do; Salmon, Didier; Diehl, Anne; Leidert, Martina; Schmetzer, Oliver; Lima, Ana; Scharfstein, Julio; Oschkinat, Hartmut; Pires, Jose. "1H, 15N and 13C assignments of the cysteine protease inhibitor Chagasin from Trypanosoma cruzi"  J. Biomol. NMR 36, 30-30 (2006).
PubMed: 16680406

Assembly members:

Assembly members:
Chagasin, polymer, 111 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: Trypanosoma cruzi   Taxonomy ID: 5693   Superkingdom: Eukaryota   Kingdom: Protista   Genus/species: Trypanosoma cruzi

Experimental source:

Experimental source:   Production method: recombinant technology

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Chagasin: GSSHKVTKAHNGATLTVAVG ELVEIQLPSNPTTGFAWYFE GGTKESPNESMFTVENKYFP PDSKLLGAGGTEHFHVTVKA AGTHAVNLTYMRPWTGPSHD SERFTVYLKAN

Data sets:
Data typeCount
13C chemical shifts335
15N chemical shifts113
1H chemical shifts648

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
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Related Database Links:

BMRB 16421
PDB 2FO8 2H7W 2NNR 2NQD 2OUL 3CBJ 3CBK 3E1Z
EMBL CAC39242
SP Q966X9
AlphaFold Q966X9

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