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PDB ID: 2lar
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR17535
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Johnson, Christopher; Spring, Alexander; Sergueev, Dimitri; Shaw, Barbara; Germann, Markus. "Structural Basis of the RNase H1 Activity on Stereo Regular Borano Phosphonate DNA/RNA Hybrids." Biochemistry 50, 3903-3912 (2011).
PubMed: 21443203
Assembly members:
DNA_(5'-D(*AP*TP*GP*GP*TP*BGR*CP*TP*C)-3')_, polymer, 9 residues, 2417.623 Da.
RNA_(5'-R(*GP*AP*GP*CP*AP*CP*CP*AP*U)-3')_, polymer, 9 residues, 2854.802 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
Data type | Count |
11B chemical shifts | 1 |
13C chemical shifts | 36 |
1H chemical shifts | 130 |
31P chemical shifts | 16 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | DNA_chain_A | 1 |
2 | RNA_chain_B | 2 |
Entity 1, DNA_chain_A 9 residues - 2417.623 Da.
1 | DA | DT | DG | DG | DT | BGR | DC | DT | DC |
Entity 2, RNA_chain_B 9 residues - 2854.802 Da.
1 | G | A | G | C | A | C | C | A | U |