Research workbench
Structure of the mid domain from miwi
Analyse Structure of the mid domain from miwi in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4P1Z
- Type
- protein
- Length
- 496 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Piwi-like protein 1
- UniProt
- Q9JMB7
- Pockets
- 2 · best druggability 0.74
Structure
x-ray diffraction · 4 distinct chains · 51% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Piwi-like protein 1 | protein | 127 | 50% helix, 21% strand | Q9JMB7 |
| B | Piwi-like protein 1 | protein | 125 | 51% helix, 23% strand | Q9JMB7 |
| C | Piwi-like protein 1 | protein | 126 | 51% helix, 22% strand | Q9JMB7 |
| D | Piwi-like protein 1 | protein | 118 | 53% helix, 20% strand | Q9JMB7 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1060 | 0.74 | 0.77 | 94 | empty |
| 2 | 772 | 0.69 | 0.75 | 51 | empty |
Interfaces
4 interfaces between chains.
- A–B · 563 Ų buried · 3 hydrogen bonds · protein-protein
- A–C · 397 Ų buried · 0 hydrogen bonds · protein-protein
- B–D · 253 Ų buried · 0 hydrogen bonds · protein-protein
- C–D · 204 Ų buried · 1 hydrogen bond · protein-protein
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q9JMB7
- Elsewhere: RCSB PDB 4P1Z · PDBe 4P1Z · UniProt Q9JMB7
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