BMRB Entry 15423
Click here to enlarge.
PDB ID: 2jty
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR15423
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: Backbone and sidechain 1H, 13C, and 15N Chemical Shift Assignments for FimA
Deposition date: 2007-08-08 Original release date: 2009-10-20
Authors: Erilov, Denis; Wider, Gerhard; Glockshuber, Rudi; Puorger, Chasper; Vetsch, Michael
Citation: Erilov, Denis; Puorger, Chasper; Vetsch, Michael; Wider, Gerhard; Glockshuber, Rudi. "Structure, Folding and Stability of FimA" J. Mol. Biol. ., .-..
Assembly members:
FimA, polymer, 184 residues, Formula weight is not available
Natural source: Common Name: E. coli Taxonomy ID: 562 Superkingdom: Bacteria Kingdom: not available Genus/species: Escherichia coli
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
FimA: AATTVNGGTVHFKGEVVNAA
CAVDAGSVDQTVQLGQVRTA
SLAQEGATSSAVGFNIQLND
CDTNVASKAAVAFLGTAIDA
GHTNVLALQSSAAGSATNVG
VQILDRTGAALTLDGATFSS
ETTLNNGTNTIPFQARYFAT
GAATPGAANADATFKVQYQG
GGGGGAATTVNGGTVHFKGE
VVNA
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 680 |
15N chemical shifts | 206 |
1H chemical shifts | 1046 |
Additional metadata:
Related Database Links:
PDB | 2JTY 3SQB 4DWH |
DBJ | BAE78307 BAJ46028 |
EMBL | CAA25489 CAQ34662 CAR16032 CAS12169 CCJ47011 |
GB | AAA24389 AAA97210 AAC77270 AAG35683 AAO84630 |
REF | NP_418734 WP_000695553 WP_000695557 WP_000695559 WP_000695560 |
SP | P04128 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts