MolNFT v1 · #157453 · protein
X-ray structure of an inactive zymogen C11 protease from parabacteroides distasonis
6MZO: “X-ray structure of an inactive zymogen C11 protease from parabacteroides distasonis”. X-ray diffraction. MolNFT v1 #157453 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6MZO
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A6LH12
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 346 | — | A6LH12 |
Ligands and binding sites
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6MZO · X-ray Structure of an Inactive Zymogen C11 Protease from Parabacteroides distasonis · the same entry in another collection · chain A against A, TM-score 1.00
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 A6LH12
- Elsewhere: RCSB PDB 6MZO · PDBe 6MZO · UniProt A6LH12
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