BMRB Entry 7103
Click here to enlarge.
PDB ID: 2hji
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR7103
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: 1H, 15N and 13C assignments of the H98S mutant of acireductone dioxygenase from Klebsiella ATCC 8724
Deposition date: 2006-05-06 Original release date: 2006-11-14
Authors: Ju, Tingting; Pochapsky, Susan; Pochapsky, Thomas
Citation: Ju, TIngting; Pochapsky, Susan; Pochapsky, Thomas. "Model for the solution structure of Fe-ARD" The BMRB entry is the only known published source for the data..
Assembly members:
H98S mutant of ARD, polymer, 179 residues, Formula weight is not available
Natural source: Common Name: Klebsiella oxytoca Taxonomy ID: 571 Superkingdom: Eubacteria Kingdom: not available Genus/species: Klebsiella oxytoca
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
H98S mutant of ARD: SALTIFSVKDPQNSLWHSTN
AEEIQQQLNAKGVRFERWQA
DRDLGAAPTAETVIAAYQHA
IDKLVAEKGYQSWDVISLRA
DNPQKEALREKFLNEHTSGE
DEVRFFVEGAGLFCLHIGDE
VFQVLCEKNDLISVPAHTPH
WFDMGSEPNFTAIRIFDNPE
GWIAQFTGDDIASAYPRLA
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 709 |
| 15N chemical shifts | 189 |
| 1H chemical shifts | 1154 |
Additional metadata:
Related Database Links:
| BMRB | 4313 |
| PDB | 1ZRR 2HJI |
| EMBL | CDL21583 |
| GB | AAD11793 AEX04546 AFN31360 AHW90075 AID89020 |
| REF | WP_004100130 WP_004111302 WP_004130392 WP_004135399 WP_004848741 |
| SP | Q9ZFE7 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts