Research workbench
The crystal structure of mouse protein-Z dependent protease INHIBITOR(MZPI)
Analyse The crystal structure of mouse protein-Z dependent protease INHIBITOR(MZPI) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4AJT
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protein Z-dependent protease inhibitor
- UniProt
- Q8R121
- Pockets
- 3 · best druggability 0.66
Structure
x-ray diffraction · 1 distinct chain · 33% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein Z-dependent protease inhibitor | protein | 372 | 33% helix, 31% strand | Q8R121 |
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 | 57 | 0.66 | 0.94 | 15 | empty |
| 2 | 69 | 0.41 | 0.80 | 13 | empty |
| 3 | 58 | 0.34 | 0.77 | 16 | empty |
Compared structures
- 4AJT · The crystal structure of mouse protein-Z dependent protease inhibitor(mZPI) · the same entry in another collection · chain A against A, TM-score 1.00
- Q8R121 · AlphaFold monomer V2.0 prediction for protein Z-dependent protease inhibitor (Q8R121) · a predicted model of the same protein · chain A against A, TM-score 0.96
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 Q8R121
- Elsewhere: RCSB PDB 4AJT · PDBe 4AJT · UniProt Q8R121
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