BMRB Entry 36011
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PDB ID: 5gjl
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR36011
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Title: Solution structure of SUMO from Plasmodium falciparum PubMed: 27699617
Deposition date: 2016-06-30 Original release date: 2017-03-16
Authors: Singh, J.; Shukla, V.; Gujrati, M.; Mishra, R.; Kumar, A.
Citation: Singh, Jai Shankar; Shukla, Vaibhav Kumar; Gujrati, Mansi; Mishra, Ram Kumar; Kumar, Ashutosh. "Backbone and side-chain resonance assignments of Plasmodium falciparum SUMO" Biomol NMR Assign 11, 17-20 (2017).
Assembly members:
PfSUMO, polymer, 98 residues, 10838.997 Da.
Natural source: Common Name: not available Taxonomy ID: 57267 Superkingdom: Eukaryota Kingdom: not available Genus/species: Plasmodium Plasmodium falciparum
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
PfSUMO: MGDDDSAVNNNGSSPVNNQG
EHIQVKVRSPDGAEVFFKIK
RKTKLEKLMEVYCNRLGQSM
EAVRFLYDGDRIHGDNTPEQ
LGIEDGDVIDAMVQQTGG
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 355 |
| 15N chemical shifts | 93 |
| 1H chemical shifts | 556 |
Additional metadata:
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