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PDB ID: 8raj
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34886
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: Scat, S.; Chagot, B.. "NMR structure of PKS docking domains" .
Assembly members:
entity_1, polymer, 62 residues, 6649.496 Da.
entity_2, polymer, 49 residues, 5027.303 Da.
Natural source: Common Name: Methylorubrum extorquens AM1 Taxonomy ID: 272630 Superkingdom: Bacteria Kingdom: not available Genus/species: Methylorubrum extorquens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pBG102
Entity Sequences (FASTA):
entity_1: GPGSPNSYLPAENEDPDKAV
VDLHRSPPKTKDPDLTPSGI
IAKVKAGDMTQETARELLLA
MR
entity_2: GPGSYMTHFEDHRVGSDRLA
ADGEISADEALSMLDAIGTG
QSTPTGADD
Data type | Count |
13C chemical shifts | 450 |
15N chemical shifts | 114 |
1H chemical shifts | 726 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | unit_1 | 1 |
2 | unit_2 | 2 |
Entity 1, unit_1 62 residues - 6649.496 Da.
1 | GLY | PRO | GLY | SER | PRO | ASN | SER | TYR | LEU | PRO | ||||
2 | ALA | GLU | ASN | GLU | ASP | PRO | ASP | LYS | ALA | VAL | ||||
3 | VAL | ASP | LEU | HIS | ARG | SER | PRO | PRO | LYS | THR | ||||
4 | LYS | ASP | PRO | ASP | LEU | THR | PRO | SER | GLY | ILE | ||||
5 | ILE | ALA | LYS | VAL | LYS | ALA | GLY | ASP | MET | THR | ||||
6 | GLN | GLU | THR | ALA | ARG | GLU | LEU | LEU | LEU | ALA | ||||
7 | MET | ARG |
Entity 2, unit_2 49 residues - 5027.303 Da.
1 | GLY | PRO | GLY | SER | TYR | MET | THR | HIS | PHE | GLU | ||||
2 | ASP | HIS | ARG | VAL | GLY | SER | ASP | ARG | LEU | ALA | ||||
3 | ALA | ASP | GLY | GLU | ILE | SER | ALA | ASP | GLU | ALA | ||||
4 | LEU | SER | MET | LEU | ASP | ALA | ILE | GLY | THR | GLY | ||||
5 | GLN | SER | THR | PRO | THR | GLY | ALA | ASP | ASP |
Download HSQC peak lists in one of the following formats:
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SPARKY: Backbone
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