BMRB Entry 25348
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PDB ID: 2mwp
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR25348
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: Tong, Qiong; Cui, Gaofeng; Botuyan, Maria Victoria; Rothbart, Scott; Hayashi, Ryo; Musselman, Catherine; Singh, Namit; Appella, Ettore; Strahl, Brian; Mer, Georges; Kutateladze, Tatiana. "Structural plasticity of methyllysine recognition by the tandem tudor domain of 53BP1." Structure 23, 312-321 (2015).
PubMed: 25579814
Assembly members:
entity_1, polymer, 123 residues, 13944.895 Da.
entity_2, polymer, 12 residues, 1351.669 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: pTEV
Entity Sequences (FASTA):
entity_1: GHMNSFVGLRVVAKWSSNGY
FYSGKITRDVGAGKYKLLFD
DGYECDVLGKDILLCDPIPL
DTEVTALSEDEYFSAGVVKG
HRKESGELYYSIEKEGQRKW
YKRMAVILSLEQGNRLREQY
GLG
entity_2: STSRHKXLMFKT
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 584 |
| 15N chemical shifts | 115 |
| 1H chemical shifts | 939 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | entity_1 | 1 |
| 2 | entity_2 | 2 |
Entities:
Entity 1, entity_1 123 residues - 13944.895 Da.
| 1 | GLY | HIS | MET | ASN | SER | PHE | VAL | GLY | LEU | ARG | ||||
| 2 | VAL | VAL | ALA | LYS | TRP | SER | SER | ASN | GLY | TYR | ||||
| 3 | PHE | TYR | SER | GLY | LYS | ILE | THR | ARG | ASP | VAL | ||||
| 4 | GLY | ALA | GLY | LYS | TYR | LYS | LEU | LEU | PHE | ASP | ||||
| 5 | ASP | GLY | TYR | GLU | CYS | ASP | VAL | LEU | GLY | LYS | ||||
| 6 | ASP | ILE | LEU | LEU | CYS | ASP | PRO | ILE | PRO | LEU | ||||
| 7 | ASP | THR | GLU | VAL | THR | ALA | LEU | SER | GLU | ASP | ||||
| 8 | GLU | TYR | PHE | SER | ALA | GLY | VAL | VAL | LYS | GLY | ||||
| 9 | HIS | ARG | LYS | GLU | SER | GLY | GLU | LEU | TYR | TYR | ||||
| 10 | SER | ILE | GLU | LYS | GLU | GLY | GLN | ARG | LYS | TRP | ||||
| 11 | TYR | LYS | ARG | MET | ALA | VAL | ILE | LEU | SER | LEU | ||||
| 12 | GLU | GLN | GLY | ASN | ARG | LEU | ARG | GLU | GLN | TYR | ||||
| 13 | GLY | LEU | GLY |
Entity 2, entity_2 12 residues - 1351.669 Da.
| 1 | SER | THR | SER | ARG | HIS | LYS | MLY | LEU | MET | PHE | ||||
| 2 | LYS | THR |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
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SPARKY: Backbone
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