Research workbench
Two divalent metal ions and conformational changes play roles in the hammerhead ribozyme cleavage reaction-G12A mutant in MN2+
Analyse Two divalent metal ions and conformational changes play roles in the hammerhead… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5DH7
- Type
- RNA
- Length
- 68 nucleotides
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- RNA (48-mer); 5'-R(*GP*GP*GP*CP*GP*UP*DC*UP*GP*GP*GP*CP*AP*GP*UP*AP*CP*CP *CP*A)-3'
- Ligands
- MN
- Pockets
- 3 · best druggability 0.53
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RNA (48-mer) | rna | 48 | — | — |
| B | 5'-R(*GP*GP*GP*CP*GP*UP*DC*UP*GP*GP*GP*CP*AP*GP*UP*AP*CP*CP *CP*A)-3' | rna | 20 | — | — |
Ligands and binding sites
- MN · Manganese (II) ion · metal · 11 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 311 | 0.53 | 0.75 | 19 | MN |
| 2 | 219 | 0.42 | 0.72 | 22 | MN |
| 3 | 84 | 0.29 | 0.73 | 12 | MN |
Interfaces
1 interface between chains.
- A–B · 956 Ų buried · 80 hydrogen bonds · nucleic-nucleic
Compared structures
- 5DH7 · Two divalent metal ions and conformational changes play roles in the hammerhead ribozyme… · 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 5DH7 · PDBe 5DH7
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