BMRB Entry 19741
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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/BMR19741
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Title: NMR structure of p75 transmembrane domain C257A mutant in DPC micelles
Deposition date: 2014-01-20 Original release date: 2015-01-26
Authors: Nadezhdin, Kirill; Arseniev, Alexander; Goncharuk, Sergey; Mineev, Konstantin
Citation: Nadezhdin, Kirill; Arseniev, Alexander; Goncharuk, Sergey; Mineev, Konstantin; Vilar, Mar al; Garc a-Carpio, Irmina; Fernandez, Eva. "Structure of dimeric p75 neurotrophin receptor transmembrane domain provides insight on neurotrophin signaling" Not known ., .-..
Assembly members:
entity, polymer, 41 residues, 4530.318 Da.
Natural source: Common Name: Rat Taxonomy ID: 10116 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Rattus norvegicus
Experimental source: Production method: cell free synthesis Host organism: E. coli - cell free
Entity Sequences (FASTA):
entity: MTRGTTDNLIPVYASILAAV
VVGLVAYIAFKRWNSSKQNK
Q
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 125 |
| 15N chemical shifts | 42 |
| 1H chemical shifts | 280 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | p75-TM-C257A, 1 | 1 |
| 2 | p75-TM-C257A, 2 | 1 |
Entities:
Entity 1, p75-TM-C257A, 1 41 residues - 4530.318 Da.
| 1 | MET | THR | ARG | GLY | THR | THR | ASP | ASN | LEU | ILE | ||||
| 2 | PRO | VAL | TYR | ALA | SER | ILE | LEU | ALA | ALA | VAL | ||||
| 3 | VAL | VAL | GLY | LEU | VAL | ALA | TYR | ILE | ALA | PHE | ||||
| 4 | LYS | ARG | TRP | ASN | SER | SER | LYS | GLN | ASN | LYS | ||||
| 5 | GLN |
Samples:
sample_1: p75-TM-C257A, [U-100% 13C; U-100% 15N], 1.5 mM; DPC, [U-98% 2H], 30 mM; sodium phosphate 20 mM
sample_conditions_1: pH: 5.9; pressure: 1 atm; temperature: 318 K
Experiments:
| 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 HNCO | sample_1 | isotropic | sample_conditions_1 |
| 3D HNCA | sample_1 | isotropic | sample_conditions_1 |
| 3D 1H-15N NOESY | sample_1 | isotropic | sample_conditions_1 |
| 3D 1H-13C NOESY | sample_1 | isotropic | sample_conditions_1 |
| 2D 1H-13C HSQC aromatic | sample_1 | isotropic | sample_conditions_1 |
| 3D HN(CO)CA | sample_1 | isotropic | sample_conditions_1 |
Software:
TOPSPIN, Bruker Biospin - collection, data analysis, processing
CYANA, Guntert, Mumenthaler and Wuthrich - structure solution
TALOS-N, Yang Shen, and Ad Bax - angles constrains prediction
CARA, Keller, R - chemical shift assignment, data analysis, peak picking
Molmol, Koradi, Billeter and Wuthrich - structure visualization
qMDD, Mayzel M, Orekhov V. - processing
NMR spectrometers:
- Bruker Avance 800 MHz
- Bruker Avance 600 MHz
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts