Research workbench
Structure of S. pombe nuclear import adaptor NRO1 (space group P6522)
Analyse Structure of S. pombe nuclear import adaptor NRO1 (space group P6522) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3QTN
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Uncharacterized protein C4B3.07
- UniProt
- Q9USJ7
- Pockets
- 3 · best druggability 0.54
Structure
x-ray diffraction · 1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | Uncharacterized protein C4B3.07 | protein | 341 | 71% helix, 0% strand | Q9USJ7 |
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 | 212 | 0.54 | 0.78 | 30 | empty |
| 2 | 77 | 0.43 | 0.80 | 17 | empty |
| 3 | 51 | 0.36 | 0.80 | 13 | empty |
Compared structures
- 3QTN · Structure of S. pombe nuclear import adaptor Nro1 (Space group P6522) · the same entry in another collection · chain B against B, TM-score 1.00
- Q9USJ7 · AlphaFold monomer V2.0 prediction for negative regulator of OFD1 (Q9USJ7) · a predicted model of the same protein · chain B against A, TM-score 0.98
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 Q9USJ7
- Elsewhere: RCSB PDB 3QTN · PDBe 3QTN · UniProt Q9USJ7
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