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PDB ID: 7s5j
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30950
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: Bhattacharya, S.; Palillo, A.. "Structural and dynamic studies of the peptidase domain from Clostridium thermocellum PCAT1" Protein Sci. 31, 498-512 (2022).
PubMed: 34865273
Assembly members:
entity_1, polymer, 151 residues, 16635.389 Da.
entity_2, polymer, 24 residues, 2672.960 Da.
Natural source: Common Name: Acetivibrio thermocellus Taxonomy ID: 203119 Superkingdom: Bacteria Kingdom: not available Genus/species: Acetivibrio thermocellus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: PMCSG20
Entity Sequences (FASTA):
entity_1: SNAMLRRLFKKKYVCVRQYD
LTDAGAACLSSIAQYYGLKM
SLAKIREMTGTDTQGTNAYG
LIHAAKQLGFSAKGVKASKE
DLLKDFRLPAIANVIVDNRL
AHFVVIYSIKNRIITVADPG
KGIVRYSMDDFCSIWTGGLV
LLEPGEAFQKG
entity_2: LNIGRELTDEELMEMTGGST
FSIQ
Data type | Count |
13C chemical shifts | 633 |
15N chemical shifts | 154 |
1H chemical shifts | 1021 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | unit_1 | 1 |
2 | unit_2 | 2 |
Entity 1, unit_1 151 residues - 16635.389 Da.
1 | SER | ASN | ALA | MET | LEU | ARG | ARG | LEU | PHE | LYS | ||||
2 | LYS | LYS | TYR | VAL | CYS | VAL | ARG | GLN | TYR | ASP | ||||
3 | LEU | THR | ASP | ALA | GLY | ALA | ALA | CYS | LEU | SER | ||||
4 | SER | ILE | ALA | GLN | TYR | TYR | GLY | LEU | LYS | MET | ||||
5 | SER | LEU | ALA | LYS | ILE | ARG | GLU | MET | THR | GLY | ||||
6 | THR | ASP | THR | GLN | GLY | THR | ASN | ALA | TYR | GLY | ||||
7 | LEU | ILE | HIS | ALA | ALA | LYS | GLN | LEU | GLY | PHE | ||||
8 | SER | ALA | LYS | GLY | VAL | LYS | ALA | SER | LYS | GLU | ||||
9 | ASP | LEU | LEU | LYS | ASP | PHE | ARG | LEU | PRO | ALA | ||||
10 | ILE | ALA | ASN | VAL | ILE | VAL | ASP | ASN | ARG | LEU | ||||
11 | ALA | HIS | PHE | VAL | VAL | ILE | TYR | SER | ILE | LYS | ||||
12 | ASN | ARG | ILE | ILE | THR | VAL | ALA | ASP | PRO | GLY | ||||
13 | LYS | GLY | ILE | VAL | ARG | TYR | SER | MET | ASP | ASP | ||||
14 | PHE | CYS | SER | ILE | TRP | THR | GLY | GLY | LEU | VAL | ||||
15 | LEU | LEU | GLU | PRO | GLY | GLU | ALA | PHE | GLN | LYS | ||||
16 | GLY |
Entity 2, unit_2 24 residues - 2672.960 Da.
1 | LEU | ASN | ILE | GLY | ARG | GLU | LEU | THR | ASP | GLU | ||||
2 | GLU | LEU | MET | GLU | MET | THR | GLY | GLY | SER | THR | ||||
3 | PHE | SER | ILE | GLN |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks