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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR15553
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: Vakonakis, Ioannis; Langenhan, Tobias; Promel, Simone; Russ, Andreas; Campbell, Iain. "Solution structure and sugar-binding mechanism of mouse latrophilin-1 RBL: a 7TM receptor-attached lectin-like domain" Structure 16, 944-953 (2008).
PubMed: 18547526
Assembly members:
Gal_lectin, polymer, 106 residues, 11979.6 Da.
NAG, non-polymer, 221.208 Da.
Natural source: Common Name: Mouse Taxonomy ID: 10090 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Mus musculus
Experimental source: Production method: recombinant technology Host organism: Pichia pastoris Vector: N/A
Entity Sequences (FASTA):
Gal_lectin: GLPFGLMRRELACEGYPIEL
RCPGSDVIMVENANYGRTDD
KICDADPFQMENVQCYLPDA
FKIMSQRCNNRTQCVVVAGS
DAFPDPCPGTYKYLEVQYDC
VPYKVE
Data type | Count |
13C chemical shifts | 463 |
15N chemical shifts | 112 |
1H chemical shifts | 724 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | protein | 1 |
2 | carbohydrate | 2 |
Entity 1, protein 106 residues - 11979.6 Da.
This is the Gal_lectin-type extracellular domain of Latrophilin-1 GPCR
1 | GLY | LEU | PRO | PHE | GLY | LEU | MET | ARG | ARG | GLU | ||||
2 | LEU | ALA | CYS | GLU | GLY | TYR | PRO | ILE | GLU | LEU | ||||
3 | ARG | CYS | PRO | GLY | SER | ASP | VAL | ILE | MET | VAL | ||||
4 | GLU | ASN | ALA | ASN | TYR | GLY | ARG | THR | ASP | ASP | ||||
5 | LYS | ILE | CYS | ASP | ALA | ASP | PRO | PHE | GLN | MET | ||||
6 | GLU | ASN | VAL | GLN | CYS | TYR | LEU | PRO | ASP | ALA | ||||
7 | PHE | LYS | ILE | MET | SER | GLN | ARG | CYS | ASN | ASN | ||||
8 | ARG | THR | GLN | CYS | VAL | VAL | VAL | ALA | GLY | SER | ||||
9 | ASP | ALA | PHE | PRO | ASP | PRO | CYS | PRO | GLY | THR | ||||
10 | TYR | LYS | TYR | LEU | GLU | VAL | GLN | TYR | ASP | CYS | ||||
11 | VAL | PRO | TYR | LYS | VAL | GLU |
Entity 2, carbohydrate - C8 H15 N O6 - 221.208 Da.
1 | NAG |
sample_1: Gal_lectin, [U-100% 15N], 1-2 ± 0.1 mM; carbohydrate, [U-100% 15N], 1-2 ± 0.1 mM; D2O 5%; sodium azide 0.02%; sodium phosphate 20 mM
sample_2: Gal_lectin, [U-100% 13C; U-100% 15N], 1-2 ± 0.1 mM; carbohydrate, [U-100% 13C; U-100% 15N], 1-2 ± 0.1 mM; D2O 5%; sodium phosphate 20 mM; sodium azide 0.02%
sample_3: Gal_lectin, [U-100% 13C; U-100% 15N], 1-2 ± 0.1 mM; carbohydrate, [U-100% 13C; U-100% 15N], 1-2 ± 0.1 mM; D2O 100%; sodium azide 0.02%; sodium phosphate 20 mM
sample_conditions_1: ionic strength: 30 mM; pH: 7; pressure: 1 atm; temperature: 303 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
3D CBCA(CO)NH | sample_2 | isotropic | sample_conditions_1 |
3D HNCACB | sample_2 | isotropic | sample_conditions_1 |
3D C(CO)NH | sample_2 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC | sample_2 | isotropic | sample_conditions_1 |
3D HCCH-COSY | sample_2 | isotropic | sample_conditions_1 |
3D HNHB | sample_1 | isotropic | sample_conditions_1 |
3D HBHA(CO)NH | sample_2 | isotropic | sample_conditions_1 |
3D H(CCO)NH | sample_2 | isotropic | sample_conditions_1 |
3D HNCO | sample_2 | isotropic | sample_conditions_1 |
4D 13C-13C NOESY | sample_3 | isotropic | sample_conditions_1 |
3D HACAHB | sample_3 | isotropic | sample_conditions_1 |
Omega Spectrometer Operating Software vBeta 6.0.3b2, GE/Bruker - collection
NMRPipe v2.4 Rev 2006.095.11.35, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing
PIPP v4.3.7, Garrett - data analysis, peak picking
PDB | |
DBJ | BAA74844 BAC06134 BAC65662 BAG09856 |
GB | AAC53268 AAC62650 AAC62651 AAC62652 AAC62653 |
REF | NP_001008701 NP_001107200 NP_055736 NP_075251 NP_851382 |
SP | O88917 O94910 O97831 Q80TR1 |
TPG | DAA28096 |
AlphaFold | O88917 O94910 O97831 Q80TR1 O88917 O94910 O97831 Q80TR1 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks