BMRB Entry 34885
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PDB ID: 8r8p
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34885
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Malard, F.; Wolter, A.; Marquevielle, J.; Morvan, E.; Ecoutin, A.; Rudisser, S.; Allain, F.; Campagne, S.. "The diversity of splicing modifiers acting on A-1 bulged 5'-splice sites reveals rules for rational drug design" Nucleic Acids Res. 52, 4124-4136 (2024).
PubMed: 38554107
Assembly members:
entity_1, polymer, 11 residues, 3428.074 Da.
entity_2, polymer, 11 residues, 3547.162 Da.
entity_YB3, non-polymer, 376.430 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: synthetic construct
Entity Sequences (FASTA):
entity_1: AUACXXACCUG
entity_2: GGAGUAAGUCU
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 147 |
| 1H chemical shifts | 194 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | unit_1 | 1 |
| 2 | unit_2 | 2 |
| 3 | unit_3 | 3 |
Entities:
Entity 1, unit_1 11 residues - 3428.074 Da.
| 1 | A | U | A | C | PSU | PSU | A | C | C | U | ||||
| 2 | G |
Entity 2, unit_2 11 residues - 3547.162 Da.
| 1 | G | G | A | G | U | A | A | G | U | C | ||||
| 2 | U |
Entity 3, unit_3 - 376.430 Da.
| 1 | YB3 |