Research workbench
Crystal structure of a biotin-binding RNA pseudoknot
Analyse Crystal structure of a biotin-binding RNA pseudoknot in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1F27
- Type
- RNA
- Length
- 30 nucleotides
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- RNA (5'- R(*AP*CP*CP*GP*UP*CP*AP*GP*AP*GP*GP*AP*CP*AP*CP*GP*GP*UP*U) -3'); RNA…
- Ligands
- BTN, MG
- Pockets
- 2 · best druggability 0.37
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RNA (5'- R(*AP*CP*CP*GP*UP*CP*AP*GP*AP*GP*GP*AP*CP*AP*CP*GP*GP*UP*U) -3') | rna | 19 | — | — |
| B | RNA (5'-R(*AP*AP*AP*AP*AP*GP*UP*CP*CP*UP*C)-3') | rna | 11 | — | — |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.37 | 0.79 | 8 | BTN, MG |
| 2 | 103 | 0.34 | 0.74 | 12 | MG |
Interfaces
1 interface between chains.
- A–B · 818 Ų buried · 51 hydrogen bonds · nucleic-nucleic
Compared structures
- 1F27 · Crystal structure of a biotin-binding RNA pseudoknot · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 1F27 · PDBe 1F27
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