MolNFT v1 · #85678 · protein
The crystal structure of mouse protein-Z dependent protease INHIBITOR(MZPI)
4AJT: “The crystal structure of mouse protein-Z dependent protease INHIBITOR(MZPI)”. X-ray diffraction. MolNFT v1 #85678 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4AJT
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8R121
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 372 | — | Q8R121 |
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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