BMRB Entry 25312
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PDB ID: 4d4w
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR25312
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: Thomson, Ross; Smith, Brian. "Solution structure of human MBD1 CXXC1" J. Biomol. NMR 63, 309-314 (2015).
PubMed: 26354109
Assembly members:
MBD1_CXXC1, polymer, 61 residues, 6673.7301 Da.
entity_ZN, non-polymer, 65.409 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: pGEX-6P1
Entity Sequences (FASTA):
MBD1_CXXC1: GPLGSEQRMFKRVGCGECAA
CQVTEDCGACSTCLLQLPHD
VASGLFCKCERRRCLRIVER
S
- assigned_chemical_shifts
- heteronucl_T1_relaxation
- heteronucl_T2_relaxation
- spectral_peak_list
| Data type | Count |
| 15N chemical shifts | 62 |
| 1H chemical shifts | 344 |
| T1 relaxation values | 55 |
| T2 relaxation values | 53 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | MBD1 CXXC1 | 1 |
| 2 | ZINC ION | 2 |
Entities:
Entity 1, MBD1 CXXC1 61 residues - 6673.7301 Da.
| 1 | GLY | PRO | LEU | GLY | SER | GLU | GLN | ARG | MET | PHE | ||||
| 2 | LYS | ARG | VAL | GLY | CYS | GLY | GLU | CYS | ALA | ALA | ||||
| 3 | CYS | GLN | VAL | THR | GLU | ASP | CYS | GLY | ALA | CYS | ||||
| 4 | SER | THR | CYS | LEU | LEU | GLN | LEU | PRO | HIS | ASP | ||||
| 5 | VAL | ALA | SER | GLY | LEU | PHE | CYS | LYS | CYS | GLU | ||||
| 6 | ARG | ARG | ARG | CYS | LEU | ARG | ILE | VAL | GLU | ARG | ||||
| 7 | SER |
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