Research workbench
Oceanobacillus iheyensis group II intron domain 1 with iridium hexamine
Analyse Oceanobacillus iheyensis group II intron domain 1 with iridium hexamine in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4Y1N
- Type
- RNA
- Length
- 508 nucleotides
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Group II intron, domain 1
- Ligands
- IRI, MG, K
- Pockets
- 20 · best druggability 0.72
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Group II intron, domain 1 | rna | 249 | — | — |
| B | Group II intron, domain 1 | rna | 259 | — | — |
Ligands and binding sites
- IRI · Iridium hexammine ion · ligand · 28 copies · chains A, B
- MG · Magnesium ion · metal · 8 copies · chains A, B
- K · Potassium ion · metal · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
20 pockets found on a 1 Å grid, 12 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1123 | 0.72 | 0.77 | 68 | IRI, MG |
| 2 | 982 | 0.71 | 0.76 | 63 | IRI, MG |
| 3 | 607 | 0.66 | 0.77 | 42 | IRI |
| 4 | 784 | 0.64 | 0.74 | 42 | IRI, MG |
| 5 | 821 | 0.64 | 0.74 | 37 | IRI, MG |
Interfaces
1 interface between chains.
- A–B · 212 Ų buried · 1 hydrogen bond · nucleic-nucleic
Compared structures
- 4Y1N · Oceanobacillus iheyensis group II intron domain 1 with iridium hexamine · 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 4Y1N · PDBe 4Y1N
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