BMRB Entry 15270
Click here to enlarge.
PDB ID: 2jq5
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR15270
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: Lemak, Alexander; Lukin, Jonathan; Yee, Adelinda; Gutmanas, Aleksandras; Karra, Murthy; Semesi, Anthony; Arrowsmith, Cheryl. "Solution structure of a Se-C motif containing protein from Rhodopseudomonas palustris" .
Assembly members:
RP3097, polymer, 128 residues, 14665.401 Da.
ZN, non-polymer, 65.409 Da.
Natural source: Common Name: not available Taxonomy ID: 1076 Superkingdom: Bacteria Kingdom: not available Genus/species: Rhodopseudomonas palustris
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: P11
Entity Sequences (FASTA):
RP3097: MNCVCGSGKTYDDCCGPLLA
RTRSAASPEALMRSRYAAYA
LKDFDYIVETTDPERRDLFD
HDVNRAWMEESDFLELRVLG
SSEKGSRGTVEFIARFRRGG
GPEQSHHERSQFRKARGRWY
FSEGEAVD
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 515 |
| 15N chemical shifts | 121 |
| 1H chemical shifts | 798 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | RP3097 | 1 |
| 2 | ZINC ion | 2 |
Entities:
Entity 1, RP3097 128 residues - 14665.401 Da.
| 1 | MET | ASN | CYS | VAL | CYS | GLY | SER | GLY | LYS | THR | ||||
| 2 | TYR | ASP | ASP | CYS | CYS | GLY | PRO | LEU | LEU | ALA | ||||
| 3 | ARG | THR | ARG | SER | ALA | ALA | SER | PRO | GLU | ALA | ||||
| 4 | LEU | MET | ARG | SER | ARG | TYR | ALA | ALA | TYR | ALA | ||||
| 5 | LEU | LYS | ASP | PHE | ASP | TYR | ILE | VAL | GLU | THR | ||||
| 6 | THR | ASP | PRO | GLU | ARG | ARG | ASP | LEU | PHE | ASP | ||||
| 7 | HIS | ASP | VAL | ASN | ARG | ALA | TRP | MET | GLU | GLU | ||||
| 8 | SER | ASP | PHE | LEU | GLU | LEU | ARG | VAL | LEU | GLY | ||||
| 9 | SER | SER | GLU | LYS | GLY | SER | ARG | GLY | THR | VAL | ||||
| 10 | GLU | PHE | ILE | ALA | ARG | PHE | ARG | ARG | GLY | GLY | ||||
| 11 | GLY | PRO | GLU | GLN | SER | HIS | HIS | GLU | ARG | SER | ||||
| 12 | GLN | PHE | ARG | LYS | ALA | ARG | GLY | ARG | TRP | TYR | ||||
| 13 | PHE | SER | GLU | GLY | GLU | ALA | VAL | ASP |
Entity 2, ZINC ion - Zn - 65.409 Da.
| 1 | ZN |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks