BMRB Entry 19417
Click here to enlarge.
PDB ID: 2mbt
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR19417
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: NMR solution structure of oxidised PaDsbA
Deposition date: 2013-08-08 Original release date: 2014-11-10
Authors: Rimmer, Kieran; Mohanty, Biswaranjan; Scanlon, Martin
Citation: Rimmer, Kieran; Mohanty, Biswaranjan; Headey, Stephen; Vazirani, Mansha; Shouldice, Stephen; Morton, Craig; Martin, Jennifer; Simpson, Jamie; Scanlon, Martin. "The DsbA oxidoreductase from Pseudomonas aeruginosa binds ligands at a site alternate to other DsbAs" PLOS One ., .-..
Assembly members:
entity, polymer, 190 residues, 21152.434 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: GDDYTAGKEYVELSSPVPVS
QPGKIEVVELFWYGCPHCYA
FEPTIVPWSEKLPADVHFVR
LPALFGGIWNVHGQMFLTLE
SMGVEHDVHNAVFEAIHKEH
KKLATPEEMADFLAGKGVDK
EKFLSTYNSFAIKGQMEKAK
KLAMAYQVTGVPTMVVNGKY
RFDIGSAGGPEETLKLADYL
IEKERAAAKK
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 591 |
15N chemical shifts | 176 |
1H chemical shifts | 1221 |
Additional metadata:
Related Database Links:
BMRB | 19414 |
PDB | 2MBT 2MBU |
DBJ | BAK93072 BAP25402 BAP54200 BAQ43440 BAR70987 |
EMBL | CAW30639 CCQ84537 CDH74254 CDH80603 CDI94111 |
GB | AAB41795 AAD22452 AAG08874 AAT49872 ABJ14875 |
REF | NP_254176 WP_003096976 WP_003155460 WP_009316028 WP_012078052 |
SP | P0C2B2 Q02DM0 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts