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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/BMR6052
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: Ramelot, Theresa; Montelione, Gaetano; Kennedy, Michael. "Backbone and side chain 1H, 13C, and 15N chemical shift assignments for
Haemophilus human protein HR969" .
Assembly members:
HR969, polymer, 149 residues, 16800 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology
| Data type | Count |
| 1H chemical shifts | 926 |
| 13C chemical shifts | 583 |
| 15N chemical shifts | 143 |
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | HR969 | 1 |
Entity 1, HR969 149 residues - 16800 Da.
| 1 | MET | GLY | HIS | HIS | HIS | HIS | HIS | HIS | SER | HIS | ||||
| 2 | MET | GLU | THR | ASP | CYS | ASN | PRO | MET | GLU | LEU | ||||
| 3 | SER | SER | MET | SER | GLY | PHE | GLU | GLU | GLY | SER | ||||
| 4 | GLU | LEU | ASN | GLY | PHE | GLU | GLY | THR | ASP | MET | ||||
| 5 | LYS | ASP | MET | ARG | LEU | GLU | ALA | GLU | ALA | VAL | ||||
| 6 | VAL | ASN | ASP | VAL | LEU | PHE | ALA | VAL | ASN | ASN | ||||
| 7 | MET | PHE | VAL | SER | LYS | SER | LEU | ARG | CYS | ALA | ||||
| 8 | ASP | ASP | VAL | ALA | TYR | ILE | ASN | VAL | GLU | THR | ||||
| 9 | LYS | GLU | ARG | ASN | ARG | TYR | CYS | LEU | GLU | LEU | ||||
| 10 | THR | GLU | ALA | GLY | LEU | LYS | VAL | VAL | GLY | TYR | ||||
| 11 | ALA | PHE | ASP | GLN | VAL | ASP | ASP | HIS | LEU | GLN | ||||
| 12 | THR | PRO | TYR | HIS | GLU | THR | VAL | TYR | SER | LEU | ||||
| 13 | LEU | ASP | THR | LEU | SER | PRO | ALA | TYR | ARG | GLU | ||||
| 14 | ALA | PHE | GLY | ASN | ALA | LEU | LEU | GLN | ARG | LEU | ||||
| 15 | GLU | ALA | LEU | LYS | ARG | ASP | GLY | GLN | SER |
sample_1: HR969, [U-15N; U-13C], 1 mM; MES 20 mM; NaCl 100 mM; CaCl2 5 mM
sample_2: HR969, [U-15N], 1 mM; MES 20 mM; NaCl 100 mM; CaCl2 5 mM
sample_3: HR969, [U-5% 13C; U-100% 15N], 1 mM; MES 20 mM; NaCl 100 mM; CaCl2 5 mM
cond_1: pH: 6.5; temperature: 293 K
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 1H-15N HSQC | not available | not available | cond_1 |
| 1H-13C HSQC (aliph) | not available | not available | cond_1 |
| 15N-edited NOESY-HQSC | not available | not available | cond_1 |
| HCC-TOCSY-NNH | not available | not available | cond_1 |
| HCCH-TOCSY | not available | not available | cond_1 |
| 13C-edited-NOESY-HSQC (aliph) | not available | not available | cond_1 |
| CBCACOCAHA | not available | not available | cond_1 |
| HNCA | not available | not available | cond_1 |
| HN(CO)CA | not available | not available | cond_1 |
| HNCO | not available | not available | cond_1 |
| HNCACB | not available | not available | cond_1 |
| CBCA(CO)NH | not available | not available | cond_1 |
| CC-TOCSY-NNH | not available | not available | cond_1 |
| HNHA | not available | not available | cond_1 |
| 4D CC-NOESY | not available | not available | cond_1 |
| 1H-13C HSQC (arom) | not available | not available | cond_1 |
| 1H-13C HSQC (alpha) | not available | not available | cond_1 |
| 13C-edited-NOESY-HSQC (arom) | not available | not available | cond_1 |
Felix v98 - processing data
Sparky v3.98 - analyzing, peak picking spectra
Autostructure v2 - assigning noe peaks
XPLOR NIH v2.0.6 - structure calculations
| PDB | |
| DBJ | BAA91380 BAE00760 BAG52902 |
| GB | AAF36130 AAH04818 AIC51518 EAW81634 EAW81635 |
| REF | NP_001181120 NP_001229499 NP_001258833 NP_001258834 NP_001258835 |
| SP | Q4R812 Q9P0R6 |
| AlphaFold | Q4R812 Q9P0R6 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks