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Crystal structure of xol-1
Analyse Crystal structure of xol-1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1MG7
- Type
- protein
- Length
- 703 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Early switch protein xol-1 2.2K splice form
- UniProt
- Q23229
- Pockets
- 4 · best druggability 0.78
Structure
x-ray diffraction · 2 distinct chains · 37% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Early switch protein xol-1 2.2K splice form | protein | 351 | 37% helix, 29% strand | Q23229 |
| B | Early switch protein xol-1 2.2K splice form | protein | 352 | 38% helix, 29% strand | Q23229 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 347 | 0.78 | 0.88 | 45 | empty |
| 2 | 329 | 0.77 | 0.88 | 47 | empty |
| 3 | 188 | 0.47 | 0.76 | 24 | empty |
| 4 | 166 | 0.46 | 0.76 | 26 | empty |
Interfaces
1 interface between chains.
- A–B · 77 Ų buried · 1 hydrogen bond · protein-protein
Compared structures
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 Q23229
- Elsewhere: RCSB PDB 1MG7 · PDBe 1MG7 · UniProt Q23229
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