BMRB Entry 4197
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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/BMR4197
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Title: Solution NMR Structures of the Major Coat Protein of Filamentous Bacteriophage M13 Solubilized in Sodium Docecyl Sulphate Micelles, 25 Lowest Energy Structures
Deposition date: 1998-09-09 Original release date: 1999-11-24
Authors: Papavoine, C.; Christiaans, B.; Folmer, R.; Konings, R.; Hilbers, C.
Citation: Papavoine, C.; Christiaans, B.; Folmer, R.; Konings, R.; Hilbers, C.. "Solution Structure of the M13 Major Coat Protein in Detergent Micelles: A Basis for a Model of Phage Assembly Involving Specific Residues." J. Mol. Biol. 282, 401-419 (1998).
Assembly members:
M13 major coat protein, polymer, 50 residues, Formula weight is not available
Natural source: Common Name: bacteriophage_M13 Taxonomy ID: 10870 Superkingdom: not available Kingdom: not available Genus/species: Inovirus bacteriophage_M13
Experimental source: Production method: natural source
Entity Sequences (FASTA):
M13 major coat protein: AEGDDPAKAAFNSLQASATE
YIGYAWAMVVVIVGATIGIK
LFKKFTSKAS
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 204 |
| 15N chemical shifts | 51 |
| 1H chemical shifts | 316 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | gVIIIp | 1 |
Entities:
Entity 1, gVIIIp 50 residues - Formula weight is not available
| 1 | ALA | GLU | GLY | ASP | ASP | PRO | ALA | LYS | ALA | ALA | |
| 2 | PHE | ASN | SER | LEU | GLN | ALA | SER | ALA | THR | GLU | |
| 3 | TYR | ILE | GLY | TYR | ALA | TRP | ALA | MET | VAL | VAL | |
| 4 | VAL | ILE | VAL | GLY | ALA | THR | ILE | GLY | ILE | LYS | |
| 5 | LEU | PHE | LYS | LYS | PHE | THR | SER | LYS | ALA | SER |
Samples:
sample_one: M13 major coat protein, [U-100% 13C; U-100% 15N], 1.5 – 2 mM
sample_conditions_one: pH: 4.9; temperature: 311 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| DQF-COSY | sample_one | not available | not available |
| TOCSY | sample_one | not available | not available |
| NOESY | sample_one | not available | not available |
| NOESY-HMQC (15N and 13C) | sample_one | not available | not available |
| TOCSY-HMQC (15N) | sample_one | not available | not available |
| HCCH-TOCSY | sample_one | not available | not available |
| ROESY-GHSQC | sample_one | not available | not available |
| HMQC-NOESY-GHSQC | sample_one | not available | not available |
| HMQC-J,HNHA | sample_one | not available | not available |
| HACACB-COSY | sample_one | not available | not available |
| HNHB,HSQC(3J CGN) | sample_one | not available | not available |
| HSQC(3JCGC') | sample_one | not available | not available |
Software:
MNMR - FT of the recorded spectra
XEASY v3.9.1 - Analysis of the spectra to obtain assignments and structural information
NMR spectrometers:
- Varian Unity+ 400 MHz
- Bruker AM 500 MHz
- Bruker AMX 600 MHz
Related Database Links:
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts