Research workbench
Pistol ribozyme transition-state analog vanadate
Analyse Pistol ribozyme transition-state analog vanadate in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6UF1
- Type
- RNA
- Length
- 130 nucleotides
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- RNA (50-mer); RNA (5'-R(*UP*CP*UP*GP*CP*UP*CP*UP*CP*(GVA)*UP*CP*CP*AP*A)- 3')
- Ligands
- MN
- Pockets
- 4 · best druggability 0.78
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | RNA (50-mer) | rna | 50 | — | — |
| B, D | RNA (5'-R(*UP*CP*UP*GP*CP*UP*CP*UP*CP*(GVA)*UP*CP*CP*AP*A)- 3') | rna | 15 | — | — |
Ligands and binding sites
- MN · Manganese (II) ion · metal · 17 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1119 | 0.78 | 0.81 | 66 | MN |
| 2 | 251 | 0.48 | 0.74 | 17 | MN |
| 3 | 236 | 0.46 | 0.74 | 17 | MN |
| 4 | 116 | 0.39 | 0.76 | 15 | MN |
Interfaces
3 interfaces between chains.
- A–B · 904 Ų buried · 72 hydrogen bonds · nucleic-nucleic
- C–D · 897 Ų buried · 71 hydrogen bonds · nucleic-nucleic
- A–C · 305 Ų buried · 5 hydrogen bonds · nucleic-nucleic
Modifications
Observed in the structure: 2 modified (nucleotide modification).
Compared structures
- 6UF1 · Pistol ribozyme transition-state analog vanadate · 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 6UF1 · PDBe 6UF1
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