BMRB Entry 25085
Click here to enlarge.
PDB ID: 2mrm
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR25085
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 structure of the rhodanese domain of YgaP from E. coli PubMed: 25204500
Deposition date: 2014-07-12 Original release date: 2014-09-19
Authors: Wang, Wei; Zhou, Peng; Tian, Changlin; Wu, Fangming
Citation: Wang, Wei; Zhou, Peng; He, Yao; Yu, Lu; Xiong, Ying; Tian, Changlin; Wu, Fangming. "Fast conformational exchange between the sulfur-free and persulfide-bound rhodanese domain of E. coli YgaP." Biochem. Biophys. Res. Commun. ., .-. (2014).
Assembly members:
YgaP, polymer, 114 residues, 11660.426 Da.
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):
YgaP: MHHHHHHMALTTISPHDAQE
LIARGAKLIDIRDADEYLRE
HIPEADLAPLSVLEQSGLPA
KLRHEQIIFHCQAGKRTSNN
ADKLAAIAAPAEIFLLEDGI
DGWKRAGLPVAVNK
- assigned_chemical_shifts
Data type | Count |
1H chemical shifts | 724 |
13C chemical shifts | 415 |
15N chemical shifts | 102 |
Additional metadata:
Related Database Links:
BMRB | 17137 19943 19946 |
PDB | 2MOI 2MOL 2MRM |
DBJ | BAB36952 BAE76780 BAG78445 BAI26930 BAI31960 |
EMBL | CAQ33005 CAQ87965 CAQ99590 CAR04179 CAR09287 |
GB | AAC75715 AAG57776 AAN44189 AAN81669 AAP18017 |
REF | NP_311556 NP_417154 NP_708482 WP_001229433 WP_001229437 |
SP | P55734 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts