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PDB ID: 2m1t
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18879
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Kuznetsova, Anna; Vanni, Julieann; Long, Joanna. "Solution NMR structures of the C-terminal segment of surfactant protein B (residues 59-80) in DPC detergent micelles and methanol." Biochemistry ., .-..
Assembly members:
entity, polymer, 22 residues, 2500.072 Da.
Natural source: Common Name: E. coli Taxonomy ID: 562 Superkingdom: Bacteria Kingdom: not available Genus/species: Escherichia coli
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET31b
Entity Sequences (FASTA):
entity: DTLLGRILPQLVCRLVLRCS
ID
Data type | Count |
15N chemical shifts | 24 |
1H chemical shifts | 173 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | SP-B | 1 |
Entity 1, SP-B 22 residues - 2500.072 Da.
there is homoserine lactone residue (HSL) at the end of the sequence after D80 that is left due to cyanogen bromide cleavage of the peptide from fusion construct at the methionines before D59 and after D80
1 | ASP | THR | LEU | LEU | GLY | ARG | ILE | LEU | PRO | GLN | ||||
2 | LEU | VAL | CYS | ARG | LEU | VAL | LEU | ARG | CYS | SER | ||||
3 | ILE | ASP |
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