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PDB ID: 2lvw
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR18591
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Karanth, Megha; Sarma, Siddhartha. "The coil-to-helix transition in IlvN regulates the allosteric control of Escherichia coli acetohydroxyacid synthase I" Biochemistry 52, 70-83 (2013).
PubMed: 23205845
Assembly members:
ilvN, polymer, 98 residues, Formula weight is not available
VALINE, non-polymer, 117.146 Da.
Natural source: Common Name: E. coli Taxonomy ID: 562 Superkingdom: Eubacteria Kingdom: not available Genus/species: Escherichia coli
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET-21a(+)
Entity Sequences (FASTA):
ilvN: GSMQNTTHDNVILELTVRNH
PGVMTHVCGLFARRAFNVEG
ILCLPIQDSDKSHIWLLVND
DQRLEQMISQIDKLEDVVKV
QRNQSDPTMFNKIAVFFQ
Data type | Count |
13C chemical shifts | 387 |
15N chemical shifts | 98 |
1H chemical shifts | 647 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | ilvN polypeptide 1 | 1 |
2 | L-Valine 1 | 2 |
3 | ilvN polypeptide 2 | 1 |
4 | L-Valine 2 | 2 |
Entity 1, ilvN polypeptide 1 98 residues - Formula weight is not available
Residues 1-2 are part of the cloning artifact
1 | GLY | SER | MET | GLN | ASN | THR | THR | HIS | ASP | ASN | ||||
2 | VAL | ILE | LEU | GLU | LEU | THR | VAL | ARG | ASN | HIS | ||||
3 | PRO | GLY | VAL | MET | THR | HIS | VAL | CYS | GLY | LEU | ||||
4 | PHE | ALA | ARG | ARG | ALA | PHE | ASN | VAL | GLU | GLY | ||||
5 | ILE | LEU | CYS | LEU | PRO | ILE | GLN | ASP | SER | ASP | ||||
6 | LYS | SER | HIS | ILE | TRP | LEU | LEU | VAL | ASN | ASP | ||||
7 | ASP | GLN | ARG | LEU | GLU | GLN | MET | ILE | SER | GLN | ||||
8 | ILE | ASP | LYS | LEU | GLU | ASP | VAL | VAL | LYS | VAL | ||||
9 | GLN | ARG | ASN | GLN | SER | ASP | PRO | THR | MET | PHE | ||||
10 | ASN | LYS | ILE | ALA | VAL | PHE | PHE | GLN |
Entity 2, L-Valine 1 - C5 H11 N O2 - 117.146 Da.
1 | VAL |
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SPARKY: Backbone
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