Research workbench
Refined group II intron structure
Analyse Refined group II intron structure in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3EOH
- Type
- RNA
- Length
- 386 nucleotides
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Group iic intron; 5'-R(*UP*UP*AP*UP*UP*A)-3'
- Ligands
- MG, K
- Pockets
- 17 · best druggability 0.78
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Group iic intron | rna | 380 | — | — |
| B | 5'-R(*UP*UP*AP*UP*UP*A)-3' | rna | 6 | — | — |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
17 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1083 | 0.78 | 0.81 | 67 | MG, K |
| 2 | 472 | 0.68 | 0.81 | 35 | MG |
| 3 | 783 | 0.67 | 0.76 | 52 | MG |
| 4 | 514 | 0.65 | 0.78 | 39 | MG |
| 5 | 450 | 0.64 | 0.79 | 28 | MG |
Interfaces
1 interface between chains.
- A–B · 467 Ų buried · 25 hydrogen bonds · nucleic-nucleic
Compared structures
- 3EOH · Refined group II intron structure · 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 3EOH · PDBe 3EOH
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