BMRB Entry 18504
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PDB ID: 2lu1
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18504
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Title: pfsub2 solution NMR structure PubMed: 23011838
Deposition date: 2012-06-06 Original release date: 2012-10-01
Authors: HE, Yanan; CHEN, Yihong; RUAN, Biao; O'BROCHTA, David; BRYAN, Philip; ORBAN, John
Citation: He, Yanan; Chen, Yihong; Oganesyan, Natalia; Ruan, Biao; Bryan, David; Orban, Philip. "Solution NMR structure of a sheddase inhibitor prodomain from the malarial parasite Plasmodium falciparum." Proteins 80, 2810-2817 (2012).
Assembly members:
pfsub2, polymer, 149 residues, 10570.397 Da.
Natural source: Common Name: Malaria parasite P. falciparum Taxonomy ID: 5833 Superkingdom: Eukaryota Kingdom: not available Genus/species: Plasmodium falciparum
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
pfsub2: TSNKKILLNVDKLVDQYLLN
LKNNHTSKQELILVLKGELD
LHSKNMKNVINNAKKNLEKY
FKEHFKEFDKISYDISTPIN
FLCIFIPTLFDMNNMDLLKQ
ALLILHNDLHEYVENWSFSS
TYHTYEADYIKEQDSVYDRS
PKKKYIKAS
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 471 |
| 15N chemical shifts | 118 |
| 1H chemical shifts | 562 |
Additional metadata:
Related Database Links:
| PDB | 2LU1 |
| EMBL | CAB37326 CAB43592 CDO65172 |
| GB | AAN35964 AAY33847 ETW15317 ETW30319 ETW35903 |
| REF | XP_001348051 XP_012763770 |
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