Research workbench
Crystal structure of S118A mutant 3CLSP of prrsv
Analyse Crystal structure of S118A mutant 3CLSP of prrsv in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3FAO
- Type
- protein
- Length
- 192 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Non-structural protein
- EC
- 3.4.21.114
- UniProt
- A1E8J1
- Ligands
- PO4
- Pockets
- 2 · best druggability 0.40
Structure
x-ray diffraction · 1 distinct chain · 9% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Non-structural protein (EC 3.4.21.114) | protein | 192 | 9% helix, 47% strand | A1E8J1 |
Ligands and binding sites
- PO4 · Phosphate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 64 | 0.40 | 0.80 | 17 | empty |
| 2 | 52 | 0.32 | 0.77 | 18 | empty |
Compared structures
- 3FAO · Crystal structure of S118A mutant 3CLSP of PRRSV · 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
- Every structure of UniProt A1E8J1
- Elsewhere: RCSB PDB 3FAO · PDBe 3FAO · UniProt A1E8J1
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