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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR7301
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: Tintaru, Aura; Hautbergue, Guillaume; Hounslow, Andrea; Lian, Lu-yun; Wilson, Stuart; Craven, C.. "Assignment of 1H, 13C, and 15N resonances for SF2 RNA recognition motif 2" J. Biomol. NMR 38, 193-193 (2007).
PubMed: 17415668
Assembly members:
SF2/ASF RRM2, polymer, 113 residues, Formula weight is not available
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
SF2/ASF RRM2: MAPRGRYGPPSRRSENRVVV
SGLPPSGSWQDLKDHMREAG
DVCYADVYRDGTGVVEFVRK
EDMTYAVRKLDNTKFRSHEG
ETAYIRVKVDGPRSPSYGRS
RSRSRSRSRSLEH
Data type | Count |
13C chemical shifts | 454 |
15N chemical shifts | 109 |
1H chemical shifts | 633 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | SF2/ASF RRM2 | 1 |
Entity 1, SF2/ASF RRM2 113 residues - Formula weight is not available
1 | MET | ALA | PRO | ARG | GLY | ARG | TYR | GLY | PRO | PRO | ||||
2 | SER | ARG | ARG | SER | GLU | ASN | ARG | VAL | VAL | VAL | ||||
3 | SER | GLY | LEU | PRO | PRO | SER | GLY | SER | TRP | GLN | ||||
4 | ASP | LEU | LYS | ASP | HIS | MET | ARG | GLU | ALA | GLY | ||||
5 | ASP | VAL | CYS | TYR | ALA | ASP | VAL | TYR | ARG | ASP | ||||
6 | GLY | THR | GLY | VAL | VAL | GLU | PHE | VAL | ARG | LYS | ||||
7 | GLU | ASP | MET | THR | TYR | ALA | VAL | ARG | LYS | LEU | ||||
8 | ASP | ASN | THR | LYS | PHE | ARG | SER | HIS | GLU | GLY | ||||
9 | GLU | THR | ALA | TYR | ILE | ARG | VAL | LYS | VAL | ASP | ||||
10 | GLY | PRO | ARG | SER | PRO | SER | TYR | GLY | ARG | SER | ||||
11 | ARG | SER | ARG | SER | ARG | SER | ARG | SER | ARG | SER | ||||
12 | LEU | GLU | HIS |
sample_1: SF2/ASF RRM2, [U-13C; U-15N], 1 mM; Sodium phosphate 20 mM; NaCl 50 mM; L-Arg 50 mM; L-Glu 50 mM; EDTA 5 mM; DTT 1 mM
conditions_1: pH: 6.0; temperature: 303 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
1H15N HSQC | sample_1 | not available | conditions_1 |
HNCO | sample_1 | not available | conditions_1 |
HN(CO)CA | sample_1 | not available | conditions_1 |
HNCA | sample_1 | not available | conditions_1 |
CBCA(CO)NH | sample_1 | not available | conditions_1 |
HNCACB | sample_1 | not available | conditions_1 |
HBHA(CBCA)CONH | sample_1 | not available | conditions_1 |
1H13C HSQC | sample_1 | not available | conditions_1 |
(H)CCH-TOCSY | sample_1 | not available | conditions_1 |
H(C)CH-TOCSY | sample_1 | not available | conditions_1 |
15N13C simultaneously edited NOESY | sample_1 | not available | conditions_1 |
No software information available
BMRB | 19203 19248 |
PDB | |
DBJ | BAB93456 BAC37367 BAE29641 BAE88160 BAF82622 |
EMBL | CAG31030 CAH92288 |
GB | AAA03476 AAA35564 AAA35565 AAH10264 AAH42354 |
REF | NP_001006919 NP_001033096 NP_001069862 NP_001071635 NP_001103022 |
SP | Q07955 Q0VCY7 Q3YLA6 Q5R7H2 Q5ZML3 |
TPG | DAA19172 |
AlphaFold | Q07955 Q0VCY7 Q3YLA6 Q5R7H2 Q5ZML3 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
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SPARKY: Backbone
or all simulated peaks