BMRB Entry 25776
Click here to enlarge.
PDB ID: 2n6p
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR25776
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Solution NMR structure of Outer Membrane Protein G P92A mutant from Pseudomonas aeruginosa PubMed: 26655471
Deposition date: 2015-08-27 Original release date: 2015-12-28
Authors: Kucharska, Iga; Seelheim, Patrick; Edrington, Thomas; Liang, Binyong; Tamm, Lukas
Citation: Kucharska, Iga; Seelheim, Patrick; Edrington, Thomas; Liang, Binyong; Tamm, Lukas. "OprG Harnesses the Dynamics of its Extracellular Loops to Transport Small Amino Acids across the Outer Membrane of Pseudomonas aeruginosa" Structure 23, 2234-2245 (2015).
Assembly members:
entity, polymer, 215 residues, 22998.037 Da.
Natural source: Common Name: g-proteobacteria 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: MHKAGDFIIRGGFATVDPDD
SSSDIKLDGAKQRGTKATVD
SDTQLGLTFTYMFADKWGVE
LVAATPFNHQVDVKGLGPGL
DGKLADIKQLPATLLLQYYP
MGGTNSAFQPYGGLGVNYTT
FFDEDLASNRKAQGFSSMKL
QDSWGLAGELGFDYMLNEHA
LFNMAVWYMDIDTKASINGP
SALGVNKTKVDVDVDPWVYM
IGFGYKFLEHHHHHH
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 488 |
15N chemical shifts | 155 |
1H chemical shifts | 155 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts