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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34171
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: Sivaramakrishnan, Manaswini; McCarthy, Kathleen; Campagne, Sebastien; Huber, Sylwia; Meier, Sonja; Augustin, Angelique; Heckel, Tobias; Meistermann, Helene; Hug, Melanie; Birrer, Pascale; Moursy, Ahmed; Khawaja, Sarah; Schmucki, Roland; Berntenis, Nikos; Giroud, Nicolas; Golling, Sabrina; Tzouros, Manuel; Banfai, Balazs; Duran-Pacheco, Gonzalo; Lamerz, Jens; Hsiu Liu, Ying; Luebbers, Thomas; Ratni, Hasane; Ebeling, Martin; Clery, Antoine; Paushkin, Sergey; Krainer, Adrian; Allain, Frederic H-T; Metzger, Friedrich. "Binding to SMN2 pre-mRNA-protein complex elicits specificity for small molecule splicing modifiers." Nat. Commun. 8, 1476-1476 (2017).
PubMed: 29133793
Assembly members:
entity_1, polymer, 11 residues, 3428.074 Da.
entity_2, polymer, 11 residues, 3547.162 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: Homo sapiens
Entity Sequences (FASTA):
entity_1: AUACXXACCUG
entity_2: GGAGUAAGUCU
Data type | Count |
13C chemical shifts | 147 |
1H chemical shifts | 166 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity_1 | 1 |
2 | entity_2 | 2 |
Entity 1, entity_1 11 residues - 3428.074 Da.
1 | A | U | A | C | PSU | PSU | A | C | C | U | ||||
2 | G |
Entity 2, entity_2 11 residues - 3547.162 Da.
1 | G | G | A | G | U | A | A | G | U | C | ||||
2 | U |
sample_1: MES, deuterated, 10 mM; RNA (5'-R(P*AP*UP*AP*CP*(PSU)P*(PSU)P*AP*CP*CP*UP*G)-3') 1 mM; RNA (5'-R(P*GP*GP*AP*GP*UP*AP*AP*GP*UP*CP*U)-3') 1 mM; sodium chloride 50 mM
sample_conditions_1: ionic strength: 50 mM; pH: 5.5; pressure: 1 bar; temperature: 283 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-1H TOCSY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC aromatic | sample_1 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC aliphatic | sample_1 | isotropic | sample_conditions_1 |
CARA, Keller and Wuthrich - chemical shift assignment
CYANA v3.98, Guntert, Mumenthaler and Wuthrich - structure calculation
TOPSPIN, Bruker Biospin - collection