MolNFT v2 · #221120 · protein
Structure of Orthoreovirus RNA Chaperone SigmaNS R6A mutant in complex with bile acid
8TL8 · Protein sigma-NS: “Structure of Orthoreovirus RNA Chaperone SigmaNS R6A mutant in complex with bile acid”. X-ray diffraction at 3.2, 1 ligand (GCH), 9 pockets (best druggability 0.44). MolNFT v2 #221120 on GenesisL1: 3D structure…
- PDB
- 8TL8
- Type
- protein
- Length
- 669 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 3.2
- Source
- Orthoreovirus
- Molecule
- Protein sigma-NS
- UniProt
- P03526
- Ligands
- GCH
- Pockets
- 9 · best druggability 0.44
Structure
x-ray diffraction · resolution 3.2 · 2 distinct chains · 42% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein sigma-NS | protein | 334 | 43% helix, 19% strand | P03526 |
| B | Protein sigma-NS | protein | 335 | 41% helix, 19% strand | P03526 |
Ligands and binding sites
- GCH · Glycocholic acid · ligand · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
9 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 163 | 0.44 | 0.75 | 26 | empty |
| 2 | 109 | 0.42 | 0.77 | 19 | empty |
| 3 | 139 | 0.41 | 0.75 | 22 | empty |
| 4 | 89 | 0.41 | 0.78 | 19 | empty |
| 5 | 62 | 0.36 | 0.78 | 14 | empty |
Interfaces
1 interface between chains.
- A–B · 1019 Ų buried · 12 hydrogen bonds · protein-protein
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P03526
- Elsewhere: RCSB PDB 8TL8 · PDBe 8TL8 · UniProt P03526
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