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PDB ID: 2m0z
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18833
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: Buchli, Brigitte; Waldauer, Steven; Walser, Reto; Donten, Mateusz; Pfister, Rolf; Blochliger, Nicolas; Steiner, Sandra; Caflisch, Amedeo; Zerbe, Oliver; Hamm, Peter. "Kinetic response of a photoperturbed allosteric protein." Proc. Natl. Acad. Sci. U.S.A. 110, 11725-11730 (2013).
PubMed: 23818626
Assembly members:
PDZ, polymer, 97 residues, 10067.491 Da.
3,3'-(E)-diazene-1,2-diylbis{6-[(chloroacetyl)amino]benzenesulfonic acid}, non-polymer, 525.340 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET30a(+)
Entity Sequences (FASTA):
PDZ: GPKPGDIFEVELAKNDNSLG
ICVTGGVNTSVRHGGIYVKA
VIPQGAAESDGRIHKGDRVL
AVNGVSLEGATHKQAVCTLR
NTGQVVHLLLEKGQSPT
Data type | Count |
13C chemical shifts | 394 |
15N chemical shifts | 90 |
1H chemical shifts | 639 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | PDZ | 1 |
2 | entity_33B | 2 |
Entity 1, PDZ 97 residues - 10067.491 Da.
1 | GLY | PRO | LYS | PRO | GLY | ASP | ILE | PHE | GLU | VAL | ||||
2 | GLU | LEU | ALA | LYS | ASN | ASP | ASN | SER | LEU | GLY | ||||
3 | ILE | CYS | VAL | THR | GLY | GLY | VAL | ASN | THR | SER | ||||
4 | VAL | ARG | HIS | GLY | GLY | ILE | TYR | VAL | LYS | ALA | ||||
5 | VAL | ILE | PRO | GLN | GLY | ALA | ALA | GLU | SER | ASP | ||||
6 | GLY | ARG | ILE | HIS | LYS | GLY | ASP | ARG | VAL | LEU | ||||
7 | ALA | VAL | ASN | GLY | VAL | SER | LEU | GLU | GLY | ALA | ||||
8 | THR | HIS | LYS | GLN | ALA | VAL | CYS | THR | LEU | ARG | ||||
9 | ASN | THR | GLY | GLN | VAL | VAL | HIS | LEU | LEU | LEU | ||||
10 | GLU | LYS | GLY | GLN | SER | PRO | THR |
Entity 2, entity_33B - C16 H14 Cl2 N4 O8 S2 - 525.340 Da.
1 | 33B |
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