BMRB Entry 6679
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6679
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Title: G311 PubMed: 16245921
Deposition date: 2005-06-08 Original release date: 2005-11-03
Authors: He, Yanan; Yeh, Cheon; Alexander, Patrick; Bryan, Philip; Orban, John
Citation: He, Yanan; Yeh, D.; Alexander, Patrick; Bryan, Philip; Orban, John. "Solution NMR structures of IgG binding domains with artificially evolved high levels of sequence identity but different folds" Biochemistry 44, 14055-14061 (2005).
Assembly members:
G311, polymer, 56 residues, Formula weight is not available
Natural source: Common Name: baker's yeast Taxonomy ID: 4932 Superkingdom: Eukaryota Kingdom: Fungi Genus/species: Saccharomyces cerevisiae
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
G311: MYYLVVNKGQNAFYETLTKA
VDAETARNAFIQSLKDDGVQ
GVWTYDDATKTFTVQA
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 226 |
15N chemical shifts | 60 |
1H chemical shifts | 355 |
Additional metadata:
Assembly:
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | G311 | 1 |
Entities:
Entity 1, G311 56 residues - Formula weight is not available
1 | MET | TYR | TYR | LEU | VAL | VAL | ASN | LYS | GLY | GLN | ||||
2 | ASN | ALA | PHE | TYR | GLU | THR | LEU | THR | LYS | ALA | ||||
3 | VAL | ASP | ALA | GLU | THR | ALA | ARG | ASN | ALA | PHE | ||||
4 | ILE | GLN | SER | LEU | LYS | ASP | ASP | GLY | VAL | GLN | ||||
5 | GLY | VAL | TRP | THR | TYR | ASP | ASP | ALA | THR | LYS | ||||
6 | THR | PHE | THR | VAL | GLN | ALA |
Samples:
sample_1: G311, [U-13C; U-15N], 0.2 0.4 mM; postassium phosphate buffer 100 mM; D2O 10%
sample_2: G311, [U-15N], 0.2 0.4 mM; postassium phosphate buffer 100 mM; D2O 10%
conditions_1: pH: 7; temperature: 275 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
3D HNCACB | not available | not available | conditions_1 |
3D HNCO | not available | not available | conditions_1 |
3D CBCACONH | not available | not available | conditions_1 |
3D HBHA(CBCACO)NH | not available | not available | conditions_1 |
3D(H)C(CO)NH-TOCSY | not available | not available | conditions_1 |
3d h(CCO)NH-TOCSY | not available | not available | conditions_1 |
2D TOCSY | not available | not available | conditions_1 |
2D CBHD | not available | not available | conditions_1 |
2D CBHE | not available | not available | conditions_1 |
2D TOCSY | not available | not available | conditions_1 |
Software:
xwinnmr v2.5, Bruker -
NMR spectrometers:
- Bruker DRX 600 MHz
Related Database Links:
PDB |
Download HSQC peak lists in one of the following formats:
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