Research workbench
AlphaFold monomer V2.0 prediction for uncharacterized shell protein 2 (H2A0M5)
Analyse AlphaFold monomer V2.0 prediction for uncharacterized shell protein 2 (H2A0M5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- H2A0M5
- Type
- protein
- Length
- 225 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Uncharacterized shell protein 2
- UniProt
- H2A0M5
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 9% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized shell protein 2 | protein | 225 | 9% helix, 47% strand | H2A0M5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 127 | 0.52 | 0.81 | 19 | empty |
| 2 | 148 | 0.44 | 0.75 | 24 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 H2A0M5
- Elsewhere: UniProt H2A0M5 · AlphaFold DB H2A0M5
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