BMRB Entry 18415
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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18415
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Title: Solution structure of human C-type lectin domain family 4 member D
Deposition date: 2012-04-23 Original release date: 2012-05-22
Authors: Harris, R.; Gaudette, J.; Bandaranayake, A.; Banu, R.; Bonanno, J.; Calarese, D.; Celikgil, A.; Chamala, S.; Chan, M.; Chaparro, R.; Evans, B.; Garforth, S.; Gizzi, A.; Hillerich, B.; Kar, A.; Lafleur, J.; Lim, S.; Love, J.; Matikainen, B.; Patel, H.; Seidel, R.; Smith, B.; Stead, M.; Girvin, M.; Almo, S.
Citation: Harris, R.; Gaudette, J.; Bandaranayake, A.; Banu, R.; Bonanno, J.; Calarese, D.; Celikgil, A.; Chamala, S.; Chan, M.; Chaparro, R.; Evans, B.; Garforth, S.; Gizzi, A.; Hillerich, B.; Kar, A.; Lafleur, J.; Lim, S.; Love, J.; Matikainen, B.; Patel, H.; Seidel, R.; Smith, B.; Stead, M.; Girvin, M.; Almo, S.. "Solution structure of human C-type lectin domain family 4 member D" To be published ., .-..
Assembly members:
C-type_lectin, polymer, 156 residues, 18610.879 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
C-type_lectin: MVCPIDWRAFQSNCYFPLTD
NKTWAESERNCSGMGAHLMT
ISTEAEQNFIIQFLDRRLSY
FLGLRDENAKGQWRWVDQTP
FNPRRVFWHKNEPDNSQGEN
CVVLVYNQDKWAWNDVPCNF
EASRICKIPGTTLNAENLYF
QSHHHHHHWSHPQFEK
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 673 |
15N chemical shifts | 169 |
1H chemical shifts | 1047 |
Additional metadata:
Assembly:
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | human C-type lectin domain family 4 member D | 1 |
Entities:
Entity 1, human C-type lectin domain family 4 member D 156 residues - 18610.879 Da.
expressed sequence start-stop 84-215 (156 aa incl tag) N-term cloning artifact MV- C-term cloning artifact -AENLYFQSHHHHHHWSHPQFEK Only residues 1-142 included in structure calculations
1 | MET | VAL | CYS | PRO | ILE | ASP | TRP | ARG | ALA | PHE | ||||
2 | GLN | SER | ASN | CYS | TYR | PHE | PRO | LEU | THR | ASP | ||||
3 | ASN | LYS | THR | TRP | ALA | GLU | SER | GLU | ARG | ASN | ||||
4 | CYS | SER | GLY | MET | GLY | ALA | HIS | LEU | MET | THR | ||||
5 | ILE | SER | THR | GLU | ALA | GLU | GLN | ASN | PHE | ILE | ||||
6 | ILE | GLN | PHE | LEU | ASP | ARG | ARG | LEU | SER | TYR | ||||
7 | PHE | LEU | GLY | LEU | ARG | ASP | GLU | ASN | ALA | LYS | ||||
8 | GLY | GLN | TRP | ARG | TRP | VAL | ASP | GLN | THR | PRO | ||||
9 | PHE | ASN | PRO | ARG | ARG | VAL | PHE | TRP | HIS | LYS | ||||
10 | ASN | GLU | PRO | ASP | ASN | SER | GLN | GLY | GLU | ASN | ||||
11 | CYS | VAL | VAL | LEU | VAL | TYR | ASN | GLN | ASP | LYS | ||||
12 | TRP | ALA | TRP | ASN | ASP | VAL | PRO | CYS | ASN | PHE | ||||
13 | GLU | ALA | SER | ARG | ILE | CYS | LYS | ILE | PRO | GLY | ||||
14 | THR | THR | LEU | ASN | ALA | GLU | ASN | LEU | TYR | PHE | ||||
15 | GLN | SER | HIS | HIS | HIS | HIS | HIS | HIS | TRP | SER | ||||
16 | HIS | PRO | GLN | PHE | GLU | LYS |
Samples:
sample_1: C-type lectin, [U-13C; U-15N], 1 mM; sodium acetate 10 mM; EDTA 0.1 mM; H2O 90%; D2O 10%
sample_2: C-type lectin, [U-13C; U-15N], 1 mM; sodium acetate 10 mM; EDTA 0.1 mM; D2O 100%
sample_conditions_1: ionic strength: 10 mM; pH: 4.5; pressure: 1 atm; temperature: 303 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
15N HSQC | sample_1 | isotropic | sample_conditions_1 |
15N NOESY-HSQC | sample_1 | isotropic | sample_conditions_1 |
13C CT-HSQC | sample_2 | isotropic | sample_conditions_1 |
aromatic 13C CT-HSQC | sample_2 | isotropic | sample_conditions_1 |
13C NOESY-HSQC | sample_2 | isotropic | sample_conditions_1 |
13C aromatic NOESY-HSQC | sample_2 | isotropic | sample_conditions_1 |
HNCO | sample_1 | isotropic | sample_conditions_1 |
HNCACO | sample_1 | isotropic | sample_conditions_1 |
HNCA | sample_1 | isotropic | sample_conditions_1 |
HNCOCA | sample_1 | isotropic | sample_conditions_1 |
HNCACB | sample_1 | isotropic | sample_conditions_1 |
CBCACONH | sample_1 | isotropic | sample_conditions_1 |
Software:
CCPN v2.1.5, CCPN - chemical shift assignment, peak picking
CNS v1.21, Brunger, Adams, Clore, Gros, Nilges and Read - refinement, structure solution
ARIA v2.3, Linge, O, . - structure solution
NMRPipe v5.4, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing
VNMRJ v2.2D, Varian - collection
TOPSPIN, Bruker Biospin - collection
MDDNMR v2.0, (MDDNMR) Orekhov, Jaravine, Kazimierczuk - collection, processing
MDDGUI v1.0, (MDDGUI) Lemak, Gutmanas, Chitayat, Karra, Fares, Sunnerhagen, Arrowsmith - collection, processing
NMR spectrometers:
- Varian Inova 600 MHz
- Bruker Avance 800 MHz
Related Database Links:
PDB | |
GB | AAH32313 AAL37713 AAM75389 AAQ63173 AAS59161 |
REF | NP_525126 XP_001134875 XP_003265492 XP_003808712 XP_004052704 |
SP | Q8WXI8 |
Download simulated HSQC data in one of the following formats:
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