Click here to enlarge.
PDB ID: 1rwd
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR5926
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Tian, F.; Valafar, H.; Prestegard, J.. "A Dipolar Coupling Based Strategy for Simultaneous Resonance Assignment and
Structure Determination of Protein Backbones" J. Am. Chem. Soc. 123, 11791-11796 (2001).
PubMed: 11716736
Assembly members:
Rubredoxin, polymer, 53 residues, Formula weight is not available
ZN, non-polymer, 65.409 Da.
Natural source: Common Name: Pyrococcus furiosus Taxonomy ID: 2261 Superkingdom: Archaea Kingdom: not available Genus/species: Pyrococcus furiosus
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
Rubredoxin: AKYVCKICGYIYDEDAGDPD
NGVSPGTKFEEIPDDWVCPI
CGAPKSEFEKLED
Data type | Count |
residual dipolar couplings | 419 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Rubredoxin | 1 |
2 | ZINC (II) ION | 2 |
Entity 1, Rubredoxin 53 residues - Formula weight is not available
1 | ALA | LYS | TYR | VAL | CYS | LYS | ILE | CYS | GLY | TYR | ||||
2 | ILE | TYR | ASP | GLU | ASP | ALA | GLY | ASP | PRO | ASP | ||||
3 | ASN | GLY | VAL | SER | PRO | GLY | THR | LYS | PHE | GLU | ||||
4 | GLU | ILE | PRO | ASP | ASP | TRP | VAL | CYS | PRO | ILE | ||||
5 | CYS | GLY | ALA | PRO | LYS | SER | GLU | PHE | GLU | LYS | ||||
6 | LEU | GLU | ASP |
Entity 2, ZINC (II) ION - Zn - 65.409 Da.
1 | ZN |