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PDB ID: 2dls
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11195
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: Inoue, K.; Suetake, T.; Hayashi, F.; Yokoyama, S.. "Solution structure of the PDZ domain of human Rho guanine nucleotide exchange
factor 11" .
Assembly members:
PDZ domain, polymer, 93 residues, Formula weight is not available
Natural source: Common Name: human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: cell free synthesis Host organism: E. coli - cell free Vector: P050919-12
Entity Sequences (FASTA):
PDZ domain: GSSGSSGVQRCVIIQKDQHG
FGFTVSGDRIVLVQSVRPGG
AAMKAGVKEGDRIIKVNGTM
VTNSSHLEVVKLIKSGAYVA
LTLLGSSSGPSSG
Data type | Count |
13C chemical shifts | 357 |
15N chemical shifts | 83 |
1H chemical shifts | 588 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | PDZ domain | 1 |
Entity 1, PDZ domain 93 residues - Formula weight is not available
1 | GLY | SER | SER | GLY | SER | SER | GLY | VAL | GLN | ARG | ||||
2 | CYS | VAL | ILE | ILE | GLN | LYS | ASP | GLN | HIS | GLY | ||||
3 | PHE | GLY | PHE | THR | VAL | SER | GLY | ASP | ARG | ILE | ||||
4 | VAL | LEU | VAL | GLN | SER | VAL | ARG | PRO | GLY | GLY | ||||
5 | ALA | ALA | MET | LYS | ALA | GLY | VAL | LYS | GLU | GLY | ||||
6 | ASP | ARG | ILE | ILE | LYS | VAL | ASN | GLY | THR | MET | ||||
7 | VAL | THR | ASN | SER | SER | HIS | LEU | GLU | VAL | VAL | ||||
8 | LYS | LEU | ILE | LYS | SER | GLY | ALA | TYR | VAL | ALA | ||||
9 | LEU | THR | LEU | LEU | GLY | SER | SER | SER | GLY | PRO | ||||
10 | SER | SER | GLY |
PDB | 2DLS |
GB | AAH57394 EAW52892 EHH15364 EHH50383 |
REF | NP_937879 XP_001116843 XP_001167782 XP_002810045 XP_003937918 |
Download HSQC peak lists in one of the following formats:
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SPARKY: Backbone
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