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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/BMR4090
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Clubb, R.; Schumacher, S.; Mizuuchi, K.; Gronenborn, A.; Clore, G.. "Solution structure of the I gamma subdomain of the Mu end DNA-binding domain of
phage Mu transposase" J. Mol. Biol. 273, 19-25 (1997).
Assembly members:
Transposase, polymer, 75 residues, Formula weight is not available
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: .
Entity Sequences (FASTA):
Transposase: MNVHKSEFDEDAWQFLIADY
LRPEKPAFRKCYERLELAAR
EHGWSIPSRATAFRRIQQLD
EAMVVACREGEHALM
Data type | Count |
13C chemical shifts | 237 |
15N chemical shifts | 74 |
1H chemical shifts | 448 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Transposase | 1 |
Entity 1, Transposase 75 residues - Formula weight is not available
1 | MET | ASN | VAL | HIS | LYS | SER | GLU | PHE | ASP | GLU | ||||
2 | ASP | ALA | TRP | GLN | PHE | LEU | ILE | ALA | ASP | TYR | ||||
3 | LEU | ARG | PRO | GLU | LYS | PRO | ALA | PHE | ARG | LYS | ||||
4 | CYS | TYR | GLU | ARG | LEU | GLU | LEU | ALA | ALA | ARG | ||||
5 | GLU | HIS | GLY | TRP | SER | ILE | PRO | SER | ARG | ALA | ||||
6 | THR | ALA | PHE | ARG | ARG | ILE | GLN | GLN | LEU | ASP | ||||
7 | GLU | ALA | MET | VAL | VAL | ALA | CYS | ARG | GLU | GLY | ||||
8 | GLU | HIS | ALA | LEU | MET |
sample_1: Transposase mM
sample_cond_1: pH: 6.3; temperature: 303 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
not available | sample_1 | not available | sample_cond_1 |
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