MolNFT v1 · #9273 · RNA
Crystal structure analysis of a mutant P4-P6 domain (DELC209) of tetrahymena themophila group I intron.
1HR2 · P4-P6 DELC209 mutant RNA ribozyme domain: “Crystal structure analysis of a mutant P4-P6 domain (DELC209) of tetrahymena themophila group I intron.”. X-ray diffraction, 1 ligand (MG), 10 pockets (best druggability 0.84). MolNFT v1…
- PDB
- 1HR2
- Type
- RNA
- Length
- 315 nucleotides
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- P4-P6 DELC209 mutant RNA ribozyme domain
- Ligands
- MG
- Pockets
- 10 · best druggability 0.84
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | P4-P6 DELC209 mutant RNA ribozyme domain | rna | 157 | — | — |
| B | P4-P6 DELC209 mutant RNA ribozyme domain | rna | 158 | — | — |
Ligands and binding sites
- MG · Magnesium ion · metal · 42 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
10 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1052 | 0.84 | 0.86 | 76 | MG |
| 2 | 391 | 0.70 | 0.83 | 43 | MG |
| 3 | 383 | 0.60 | 0.77 | 28 | MG |
| 4 | 606 | 0.59 | 0.73 | 33 | MG |
| 5 | 487 | 0.57 | 0.74 | 26 | MG |
Interfaces
1 interface between chains.
- A–B · 998 Ų buried · 31 hydrogen bonds · nucleic-nucleic
Compared structures
- 1HR2 · Crystal structure analysis of a mutant P4-P6 domain (DELC209) of tetrahymena themophila… · 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 1HR2 · PDBe 1HR2
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