BMRB Entry 17327
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PDB ID: 2l6x
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR17327
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Title: Not known PubMed: 22034093
Deposition date: 2010-11-29 Original release date: 2011-10-31
Authors: Reckel, Sina; Gottstein, Daniel; Stehle, Jochen; Loehr, Frank; Takeda, Mitsuhiro; Silvers, Robert; Kainosho, Masatsune; Glaubitz, Clemens; Bernhard, Frank; Schwalbe, Harald; Guntert, Peter; Doetsch, Volker
Citation: Reckel, Sina; Gottstein, Daniel; Stehle, Jochen; Lohr, Frank; Verhoefen, Mirka-Kristin; Takeda, Mitsuhiro; Silvers, Robert; Kainosho, Masatsune; Glaubitz, Clemens; Wachtveitl, Josef; Bernhard, Frank; Schwalbe, Harald; Guntert, Peter; Dotsch, Volker. "Solution NMR structure of proteorhodopsin." Angew. Chem. Int. Ed. Engl. 50, 11942-11946 (2011).
Assembly members:
proteorhodopsin, polymer, 243 residues, Formula weight is not available
Natural source: Common Name: Gamma-proteobacterium Taxonomy ID: 86473 Superkingdom: bacteria Kingdom: not available Genus/species: not available Gamma Proteobacterial sp.
Experimental source: Production method: cell free synthesis Host organism: E. coli - cell free
Entity Sequences (FASTA):
proteorhodopsin: MGGGDLDASDYTGVSFWLVT
AALLASTVFFFVERDRVSAK
WKTSLTVSGLVTGIAFWHYM
YMRGVWIETGDSPTVFRYID
WLLTVPLLICEFYLILAAAT
NVAGSLFKKLLVGSLVMLVF
GYMGEAGIMAAWPAFIIGCL
AWVYMIYELWAGEGKSACNT
ASPAVQSAYNTMMYIIIFGW
AIYPVGYFTGYLMGDGGSAL
NLNLIYNLADFVNXILFGLI
IWNVAVKESSNAPGGGSHHH
HHH
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 783 |
| 15N chemical shifts | 223 |
| 1H chemical shifts | 998 |
Additional metadata:
Related Database Links:
| EMBL | AAG10475.1 |
| UNP | Q9F7P4 |
| BMRB | 15955 17817 |
| PDB | 2L6X |
| GB | AAG10475 AAK30175 AAK30176 AAK30183 AAK30184 |
| SP | Q9F7P4 |
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