Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR16883
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Ren, Xiaobai; Lin, Jian; Jin, Changwen; Xia, Bin. "1H, 13C and 15N resonance assignments of human H-REV107 N-terminal domain." Biomol. NMR Assignments 4, 175-178 (2010).
PubMed: 20526701
Assembly members:
H-REV107N, polymer, 125 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 Host organism: Escherichia coli Vector: pET24a
Entity Sequences (FASTA):
H-REV107N: MRAPIPEPKPGDLIEIFRPF
YRHWAIYVGDGYVVHLAPPS
EVAGAGAASVMSALTDKAIV
KKELLYDVAGSDKYQVNNKH
DDKYSPLPCSKIIQRAEELV
GQEVLYKLTSENCEHFVNEL
RYGVA
Data type | Count |
13C chemical shifts | 518 |
15N chemical shifts | 116 |
1H chemical shifts | 800 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | H-REV107N | 1 |
Entity 1, H-REV107N 125 residues - Formula weight is not available
1 | MET | ARG | ALA | PRO | ILE | PRO | GLU | PRO | LYS | PRO | ||||
2 | GLY | ASP | LEU | ILE | GLU | ILE | PHE | ARG | PRO | PHE | ||||
3 | TYR | ARG | HIS | TRP | ALA | ILE | TYR | VAL | GLY | ASP | ||||
4 | GLY | TYR | VAL | VAL | HIS | LEU | ALA | PRO | PRO | SER | ||||
5 | GLU | VAL | ALA | GLY | ALA | GLY | ALA | ALA | SER | VAL | ||||
6 | MET | SER | ALA | LEU | THR | ASP | LYS | ALA | ILE | VAL | ||||
7 | LYS | LYS | GLU | LEU | LEU | TYR | ASP | VAL | ALA | GLY | ||||
8 | SER | ASP | LYS | TYR | GLN | VAL | ASN | ASN | LYS | HIS | ||||
9 | ASP | ASP | LYS | TYR | SER | PRO | LEU | PRO | CYS | SER | ||||
10 | LYS | ILE | ILE | GLN | ARG | ALA | GLU | GLU | LEU | VAL | ||||
11 | GLY | GLN | GLU | VAL | LEU | TYR | LYS | LEU | THR | SER | ||||
12 | GLU | ASN | CYS | GLU | HIS | PHE | VAL | ASN | GLU | LEU | ||||
13 | ARG | TYR | GLY | VAL | ALA |
sample_1: H-REV107N, [U-13C; U-15N], 1 mM; sodium phosphate 30 mM; sodium chloride 30 mM; DTT 10 mM; H2O 90%; D2O 10%; sodium azide 0.05 w/v; DSS 0.02 w/v
sample_conditions_1: ionic strength: 60 mM; pH: 7.0; pressure: 1 atm; temperature: 298 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC | sample_1 | isotropic | sample_conditions_1 |
3D HNCACB | sample_1 | isotropic | sample_conditions_1 |
3D CBCA(CO)NH | sample_1 | isotropic | sample_conditions_1 |
3D HNCO | sample_1 | isotropic | sample_conditions_1 |
3D HCCH-TOCSY | sample_1 | isotropic | sample_conditions_1 |
3D HBHA(CO)NH | sample_1 | isotropic | sample_conditions_1 |
3D (H)CCH-COSY | sample_1 | isotropic | sample_conditions_1 |
3D HCCH-COSY | sample_1 | isotropic | sample_conditions_1 |
NMRPipe v2.1, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing
NMRView v5, Johnson, One Moon Scientific - data analysis
xwinnmr v3.5, Bruker Biospin - collection
TOPSPIN v2.1, Bruker Biospin - collection
PDB | |
DBJ | BAB08108 BAG35901 BAH08749 BAI46481 |
EMBL | CAA63423 CAH92805 |
GB | AAH01387 AAI03808 AAI03809 AAL26892 ABM83494 |
REF | NP_001121675 NP_001128980 NP_001244356 NP_009000 XP_002833696 |
SP | P53816 Q5R611 |
AlphaFold | P53816 Q5R611 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks