BMRB Entry 15963
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR15963
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Title: Backbone 1H, 13C, and 15N Chemical Shift Assignments for the heme bound form of Full-Length HasAp. PubMed: 19072037
Deposition date: 2008-09-24 Original release date: 2009-01-20
Authors: Alontaga, Aileen; Rivera, Mario; Rodriguez, Juan
Citation: Alontaga, Aileen; Rodriguez, Juan; Schonbrunn, Ernst; Becker, Andreas; Funke, Todd; Yukl, Erik; Hayashi, Takahiro; Stobaugh, Jordan; Moenne-Loccoz, Pierre; Rivera, Mario. "Structural characterization of the hemophore HasAp from Pseudomonas aeruginosa: NMR spectroscopy reveals protein-protein interactions between Holo-HasAp and hemoglobin." Biochemistry 48, 96-109 (2009).
Assembly members:
HasAp_Full-length_polypeptide, polymer, 205 residues, 21000 Da.
HEM, non-polymer, Formula weight is not available
Natural source: Common Name: Pseudomonas aeruginosa Taxonomy ID: 287 Superkingdom: Bacteria Kingdom: not available Genus/species: Pseudomonas aeruginosa
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
HasAp_Full-length_polypeptide: MSISISYSTTYSGWTVADYL
ADWSAYFGDVNHRPGQVVDG
SNTGGFNPGPFDGSQYALKS
TASDAAFIAGGDLHYTLFSN
PSHTLWGKLDSIALGDTLTG
GASSGGYALDSQEVSFSNLG
LDSPIAQGRDGTVHKVVYGL
MSGDSSALQGQIDALLKAVD
PSLSINSTFDQLAAAGVAHA
TPAAAAAEVGVVGVQELPHD
LALAA
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 579 |
| 15N chemical shifts | 190 |
| 1H chemical shifts | 190 |