MolNFT v1 · #126203 · protein
Structure of hu protein from lactococcus lactis
5LVT · DNA-binding protein hu: “Structure of hu protein from lactococcus lactis”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.76). MolNFT v1 #126203 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5LVT
- Type
- protein
- Length
- 364 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- DNA-binding protein hu
- UniProt
- Q9CI64
- Ligands
- SO4
- Pockets
- 1 · best druggability 0.76
Structure
x-ray diffraction · 1 distinct chain · 43% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | DNA-binding protein hu | protein | 91 | 43% helix, 31% strand | Q9CI64 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 6 copies · chains B, C, A, D
- ACT · Acetate ion · additive · 17 copies · chains A, C, D, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 277 | 0.76 | 0.88 | 43 | ACT |
Interfaces
6 interfaces between chains.
- A–C · 2128 Ų buried · 11 hydrogen bonds · protein-protein
- B–D · 2094 Ų buried · 9 hydrogen bonds · protein-protein
- A–D · 431 Ų buried · 4 hydrogen bonds · protein-protein
- B–C · 327 Ų buried · 4 hydrogen bonds · protein-protein
- A–B · 168 Ų buried · 3 hydrogen bonds · protein-protein
Compared structures
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 Q9CI64
- Elsewhere: RCSB PDB 5LVT · PDBe 5LVT · UniProt Q9CI64
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