BMRB Entry 5189
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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR5189
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: Rintala, Anne; Schonekess, Brett; Walsh, Michael; Shaw, Gary. "Letter to the Editor: 1H, 15N and 13C Resonance Assignments of Rabbit Apo-S100A11" J. Biomol. NMR 22, 191-192 (2002).
PubMed: 11883784
Assembly members:
S100A11, polymer, 102 residues, 11298.57 Da.
Natural source: Common Name: Rabbit Taxonomy ID: 9986 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Oryctolagus cuniculus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pAED4/S100A11
Entity Sequences (FASTA):
S100A11: MSRPTETERCIESLIAVFQK
YAGKDGHSVTLSKTEFLSFM
NTELAAFTKNQKDPGVLDRM
MKKLDLNSDGQLDFQEFLNL
IGGLAVACHESFVKAAPPQK
RF
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 694 |
| 13C chemical shifts | 431 |
| 15N chemical shifts | 105 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | S100A11 subunit A | 1 |
| 2 | S100A11 subunit B | 1 |
Entities:
Entity 1, S100A11 subunit A 102 residues - 11298.57 Da.
| 1 | MET | SER | ARG | PRO | THR | GLU | THR | GLU | ARG | CYS | ||||
| 2 | ILE | GLU | SER | LEU | ILE | ALA | VAL | PHE | GLN | LYS | ||||
| 3 | TYR | ALA | GLY | LYS | ASP | GLY | HIS | SER | VAL | THR | ||||
| 4 | LEU | SER | LYS | THR | GLU | PHE | LEU | SER | PHE | MET | ||||
| 5 | ASN | THR | GLU | LEU | ALA | ALA | PHE | THR | LYS | ASN | ||||
| 6 | GLN | LYS | ASP | PRO | GLY | VAL | LEU | ASP | ARG | MET | ||||
| 7 | MET | LYS | LYS | LEU | ASP | LEU | ASN | SER | ASP | GLY | ||||
| 8 | GLN | LEU | ASP | PHE | GLN | GLU | PHE | LEU | ASN | LEU | ||||
| 9 | ILE | GLY | GLY | LEU | ALA | VAL | ALA | CYS | HIS | GLU | ||||
| 10 | SER | PHE | VAL | LYS | ALA | ALA | PRO | PRO | GLN | LYS | ||||
| 11 | ARG | PHE |
Samples:
sample_1: S100A11, [U-15N; U-13C], 2.0 mM
sample_2: S100A11, [U-15N]-Gly,Ser S100A11, 2.0 mM
sample_1_conditions: pH: 7.25; temperature: 308 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 1H-15N HSQC | not available | not available | sample_1_conditions |
| HNCA | not available | not available | sample_1_conditions |
| HN(CO)CA | not available | not available | sample_1_conditions |
| HC(CO)NH | not available | not available | sample_1_conditions |
| HNCACB | not available | not available | sample_1_conditions |
| CBCA(CO)NH | not available | not available | sample_1_conditions |
| HNCO | not available | not available | sample_1_conditions |
| C(CO)NH | not available | not available | sample_1_conditions |
| 1H-15N TOCSY | not available | not available | sample_1_conditions |
| 13C-HSQC | not available | not available | sample_1_conditions |
| HCCH-TOCSY | not available | not available | sample_1_conditions |
Software:
NMRPipe - processing
Pipp - processing
NMR spectrometers:
- Varian UNITY 500 MHz
- Varian INOVA 600 MHz
- Varian INOVA 800 MHz
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks