MolNFT v1 · #91359 · RNA
Structure of oceanobacillus iheyensis group II intron C377G mutant in a ligand-free state in the presence of K+ and MG2+
4FB0 · Group iic intron: “Structure of oceanobacillus iheyensis group II intron C377G mutant in a ligand-free state in the presence of…”. X-ray diffraction, 3 ligands (SPM, MG, K), 15 pockets (best druggability 0.76). MolNFT v1 #91359 on…
- PDB
- 4FB0
- Type
- RNA
- Length
- 392 nucleotides
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Group iic intron
- Ligands
- SPM, MG, K
- Pockets
- 15 · best druggability 0.76
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Group iic intron | rna | 392 | — | — |
Ligands and binding sites
- SPM · Spermine · ligand · chains A
- MG · Magnesium ion · metal · 25 copies · chains A
- K · Potassium ion · metal · 18 copies · chains A
- EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · 5 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
15 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 892 | 0.76 | 0.80 | 65 | MG |
| 2 | 712 | 0.66 | 0.76 | 57 | MG, K |
| 3 | 727 | 0.66 | 0.75 | 50 | MG, K |
| 4 | 235 | 0.63 | 0.83 | 21 | MG |
| 5 | 618 | 0.61 | 0.74 | 35 | MG, K, SPM |
Compared structures
- 4FB0 · Structure of Oceanobacillus iheyensis group II intron C377G mutant in a ligand-free state… · 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 4FB0 · PDBe 4FB0
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