MolNFT v2 · #167711 · protein
Crystal structure of a lysozyme from Litopenaeus vannamei
6UKC: “Crystal structure of a lysozyme from Litopenaeus vannamei”. X-ray diffraction at 2.25, 1 pocket (best druggability 0.31). MolNFT v2 #167711 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6UKC
- Type
- protein
- Length
- 133 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.25
- Source
- Penaeus vannamei
- Molecule
- Lysozyme
- EC
- 3.2.1.17
- UniProt
- Q95V66
- Pockets
- 1 · best druggability 0.31
Structure
x-ray diffraction · resolution 2.25 · 1 distinct chain · 52% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysozyme (EC 3.2.1.17) | protein | 133 | 52% helix, 8% strand | Q95V66 |
Ligands and binding sites
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 65 | 0.31 | 0.75 | 12 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
- 6UKC · Crystal structure of a lysozyme from litopenaeus vannamei · 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 Q95V66
- Elsewhere: RCSB PDB 6UKC · PDBe 6UKC · UniProt Q95V66
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