BMRB Entry 34235
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PDB ID: 6fip
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR34235
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Title: Solution NMR structure of Pseudomonas aeruginosa TonB CTD PubMed: 30186676
Deposition date: 2018-01-19 Original release date: 2018-08-03
Authors: Oeemig, J.; Samuli Ollila, O.; Heikkinen, H.; Iwai, H.
Citation: Oeemig, Jesper; Ollila, O; Iwai, Hideo. "The NMR structure of the C-terminal domain of TonB protein from Pseudomonas aeruginosa" PeerJ 6, e5412-e5412 (2018).
Assembly members:
entity_1, polymer, 99 residues, 11503.448 Da.
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):
entity_1: SHMGSLNDSDIKPLRMDPPV
YPRMAQARGIEGRVKVLFTI
TSDGRIDDIQVLESVPSRMF
DREVRQAMAKWRFEPRVSGG
KIVARQATKMFFFKIEKRR
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 13C chemical shifts | 438 |
| 15N chemical shifts | 102 |
| 1H chemical shifts | 721 |
Additional metadata:
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