Research workbench
Crystal structure of the reactive loop cleaved zpi in P41 space group
Analyse Crystal structure of the reactive loop cleaved zpi in P41 space group in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4AJU
- Type
- protein
- Length
- 385 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9UK55
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 349 | — | Q9UK55 |
| B | — | protein | 36 | — | Q9UK55 |
Compared structures
- 4AJU · Crystal structure of the reactive loop cleaved ZPI in P41 space group · the same entry in another collection · chain A against A, TM-score 1.00
- Q9UK55 · AlphaFold monomer V2.0 prediction for protein Z-dependent protease inhibitor (Q9UK55) · a predicted model of the same protein · chain B against A, TM-score 0.93
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 Q9UK55
- Elsewhere: RCSB PDB 4AJU · PDBe 4AJU · UniProt Q9UK55
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