MolNFT v1 · #65725 · protein
X-ray structure of protein Z-protein Z inhibitor complex
3H5C: “X-ray structure of protein Z-protein Z inhibitor complex”. X-ray diffraction. MolNFT v1 #65725 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3H5C
- Type
- protein
- Length
- 696 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9UK55, P22891
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 384 | — | Q9UK55 |
| B | — | protein | 312 | — | P22891 |
Compared structures
- 3H5C · X-Ray Structure of Protein Z-Protein Z Inhibitor Complex · 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 A against A, TM-score 0.96
- P22891 · AlphaFold monomer V2.0 prediction for vitamin K-dependent protein Z (P22891) · a predicted model of the same protein · chain B 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 Q9UK55
- Every structure of UniProt P22891
- Elsewhere: RCSB PDB 3H5C · PDBe 3H5C · UniProt Q9UK55 · UniProt P22891
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