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PDB ID: 2mfa
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/BMR19542
MolProbity Validation Chart
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NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Schroeder, Christina; Rash, Lachlan; Vila-Farres, Xavier; Rosengren, K. Johan; Mobli, Mehdi; King, Glenn; Alewood, Paul; Craik, David; Durek, Thomas. "Chemical Synthesis, 3D Structure, and ASIC Binding Site of the Toxin Mambalgin-2." Angew. Chem. Int. Ed. Engl. 53, 1017-1020 (2014).
PubMed: 24323786
Assembly members:
entity, polymer, 57 residues, 6558.660 Da.
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: chemical synthesis Host organism: N/A Vector: N/A
Entity Sequences (FASTA):
entity: LKCFQHGKVVTCHRDMKFCY
HNTGMPFRNLKLILQGCSSS
CSETENNKCCSTDRCNK
Data type | Count |
13C chemical shifts | 143 |
15N chemical shifts | 58 |
1H chemical shifts | 371 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Mambalgin-2 | 1 |
Entity 1, Mambalgin-2 57 residues - 6558.660 Da.
1 | LEU | LYS | CYS | PHE | GLN | HIS | GLY | LYS | VAL | VAL | ||||
2 | THR | CYS | HIS | ARG | ASP | MET | LYS | PHE | CYS | TYR | ||||
3 | HIS | ASN | THR | GLY | MET | PRO | PHE | ARG | ASN | LEU | ||||
4 | LYS | LEU | ILE | LEU | GLN | GLY | CYS | SER | SER | SER | ||||
5 | CYS | SER | GLU | THR | GLU | ASN | ASN | LYS | CYS | CYS | ||||
6 | SER | THR | ASP | ARG | CYS | ASN | LYS |
BMRB | 19746 |
PDB | 2MFA 2MJY |
GB | AFT65615 |
SP | P0DKR6 P0DKS3 |
AlphaFold | P0DKR6 P0DKS3 |
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