BMRB Entry 18618
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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/BMR18618
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Title: Structural model of BAD-1 repeat loop by NMR PubMed: 23853587
Deposition date: 2012-07-26 Original release date: 2013-07-29
Authors: Brandhorst, Tristan; Klein, Bruce; Tonelli, Marco
Citation: Brandhorst, T. Tristan; Roy, Rene; Wuthrich, Marcel; Nanjappa, Som; Filutowicz, Hanna; Galles, Kevin; Tonelli, Marco; McCaslin, Darrell; Satyshur, Kenneth; Klein, Bruce. "Structure and function of a fungal adhesin that binds heparin and mimics thrombospondin-1 by blocking T cell activation and effector function." PLoS Pathog. 9, e1003464-e1003464 (2013).
Assembly members:
BAD-1 repeat loop, polymer, 20 residues, 2690.937 Da.
Natural source: Common Name: ascomycetes Taxonomy ID: 5039 Superkingdom: Eukaryota Kingdom: Fungi Genus/species: Ajellomyces dermatitidis
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
BAD-1 repeat loop: NCDWDKSHEKYDWELWDKWC
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 76 |
15N chemical shifts | 24 |
1H chemical shifts | 138 |
Additional metadata:
Assembly:
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | BAD-1 repeat loop | 1 |
Entities:
Entity 1, BAD-1 repeat loop 20 residues - 2690.937 Da.
1 | ASN | CYS | ASP | TRP | ASP | LYS | SER | HIS | GLU | LYS | |
2 | TYR | ASP | TRP | GLU | LEU | TRP | ASP | LYS | TRP | CYS |
Samples:
TR4: TR4, [U-100% 13C; U-100% 15N], 0.1 mM; potassium phosphate 10 mM; sodium azide 0.1%; H2O 90%; D2O 10%
sample_conditions_1: pH: 8.0; pressure: 1 atm; temperature: 298 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC | TR4 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC | TR4 | isotropic | sample_conditions_1 |
3D HNCACB | TR4 | isotropic | sample_conditions_1 |
3D CBCA(CO)NH | TR4 | isotropic | sample_conditions_1 |
3D HBHA(CO)NH | TR4 | isotropic | sample_conditions_1 |
3D H(CCO)NH | TR4 | isotropic | sample_conditions_1 |
3D C(CO)NH | TR4 | isotropic | sample_conditions_1 |
3D HCCH-TOCSY | TR4 | isotropic | sample_conditions_1 |
3D 1H-15N NOESY | TR4 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC aliphatic | TR4 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC aromatic | TR4 | isotropic | sample_conditions_1 |
Software:
SPARKY, Goddard - chemical shift assignment
CYANA vCYANA 3.0_intel, Guntert, Mumenthaler and Wuthrich - structure solution
NMR spectrometers:
- Varian VNMRS 900 MHz
- Varian VNMRS 600 MHz
Related Database Links:
PDB |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
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SPARKY: Backbone
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