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PDB ID: 2mrd
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR25069
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Cho, Ching-Chang; Hung, Kuo-Wei; Gorja, Dhilli; Yu, Chin. "The solution structure of human calcium-bound S100A4 mutated at four cysteine loci" J. Biomol. NMR 62, 233-238 (2015).
PubMed: 25855140
Assembly members:
S100A4, polymer, 101 residues, 11681.374 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 Vector: pET21a
Entity Sequences (FASTA):
S100A4: MASPLEKALDVMVSTFHKYS
GKEGDKFKLNKSELKELLTR
ELPSFLGKRTDEAAFQKLMS
NLDSNRDNEVDFQEYSVFLS
SIAMMSNEFFEGFPDKQPRK
K
Data type | Count |
13C chemical shifts | 400 |
15N chemical shifts | 103 |
1H chemical shifts | 634 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | S100A4_1 | 1 |
2 | S100A4_2 | 1 |
Entity 1, S100A4_1 101 residues - 11681.374 Da.
1 | MET | ALA | SER | PRO | LEU | GLU | LYS | ALA | LEU | ASP | ||||
2 | VAL | MET | VAL | SER | THR | PHE | HIS | LYS | TYR | SER | ||||
3 | GLY | LYS | GLU | GLY | ASP | LYS | PHE | LYS | LEU | ASN | ||||
4 | LYS | SER | GLU | LEU | LYS | GLU | LEU | LEU | THR | ARG | ||||
5 | GLU | LEU | PRO | SER | PHE | LEU | GLY | LYS | ARG | THR | ||||
6 | ASP | GLU | ALA | ALA | PHE | GLN | LYS | LEU | MET | SER | ||||
7 | ASN | LEU | ASP | SER | ASN | ARG | ASP | ASN | GLU | VAL | ||||
8 | ASP | PHE | GLN | GLU | TYR | SER | VAL | PHE | LEU | SER | ||||
9 | SER | ILE | ALA | MET | MET | SER | ASN | GLU | PHE | PHE | ||||
10 | GLU | GLY | PHE | PRO | ASP | LYS | GLN | PRO | ARG | LYS | ||||
11 | LYS |
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