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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR5696
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: Au, Yunghan; Atkinson, R.; Guerrini, R.; Kelly, Geoff; Joseph, Catherine; Martin, S.; Muskett, Frederick; Pallavicini, Alberto; Faulkner, Georgine; Pastore, Annalisa. "Solution Structure of ZASP PDZ Domain; Implications for Sarcomere
Ultrastructure and Enigma Family Redundancy" Structure (Cambridge, MA, U. S.) 12, 611-622 (2004).
PubMed: 15062084
Assembly members:
Z-band alternatively spliced PDZ motif protein, polymer, 85 residues, 9139.40 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
Z-band alternatively spliced PDZ motif protein: MAYSVTLTGPGPWGFRLQGG
KDFNMPLTISRITPGSKAAQ
SQLSQGDLVVAIDGVNTDTM
THLEAQNKIKSASYNLSLTL
QKSKR
Data type | Count |
1H chemical shifts | 577 |
13C chemical shifts | 335 |
15N chemical shifts | 92 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | ZASP-PDZ Domain | 1 |
Entity 1, ZASP-PDZ Domain 85 residues - 9139.40 Da.
1 | MET | ALA | TYR | SER | VAL | THR | LEU | THR | GLY | PRO | ||||
2 | GLY | PRO | TRP | GLY | PHE | ARG | LEU | GLN | GLY | GLY | ||||
3 | LYS | ASP | PHE | ASN | MET | PRO | LEU | THR | ILE | SER | ||||
4 | ARG | ILE | THR | PRO | GLY | SER | LYS | ALA | ALA | GLN | ||||
5 | SER | GLN | LEU | SER | GLN | GLY | ASP | LEU | VAL | VAL | ||||
6 | ALA | ILE | ASP | GLY | VAL | ASN | THR | ASP | THR | MET | ||||
7 | THR | HIS | LEU | GLU | ALA | GLN | ASN | LYS | ILE | LYS | ||||
8 | SER | ALA | SER | TYR | ASN | LEU | SER | LEU | THR | LEU | ||||
9 | GLN | LYS | SER | LYS | ARG |
Sample_1: Z-band alternatively spliced PDZ motif protein, [U-15N; U-13C], 0.5 1.5 mM; sodium phosphate 20 mM; sodium azide 0.2 % v/v; deuterium oxide 10 % v/v
Sample_2: Z-band alternatively spliced PDZ motif protein, [U-15N], 0.5 1.5 mM
Condition_1: pH: 6.6; temperature: 300 K; ionic strength: 0.02 M
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
1H-15N HSQC | not available | not available | not available |
1H-13C HSQC | not available | not available | not available |
HN(CO)CA | not available | not available | not available |
HNCA | not available | not available | not available |
CBCA(CO)NH | not available | not available | not available |
CBCANH | not available | not available | not available |
HNCO | not available | not available | not available |
HCCH TOCSY | not available | not available | not available |
1H-15N TOCSY | not available | not available | not available |
1H-15N NOESY | not available | not available | not available |
1H-13C NOESY | not available | not available | not available |
HNHA | not available | not available | not available |
nmrPipe - processing
XEASY - analysis
BMRB | 10061 |
PDB | |
DBJ | BAA31588 BAB23128 BAD32258 BAE23262 BAE25016 |
EMBL | CAB46727 CAB46728 CAB46729 CAB46747 |
GB | AAD42950 AAD42951 AAF33847 AAF33848 AAH10929 |
REF | NP_001030493 NP_001034160 NP_001034161 NP_001034162 NP_001034163 |
SP | O75112 Q9JKS4 |
TPG | DAA14160 |
AlphaFold | O75112 Q9JKS4 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
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