MolNFT v1 · #148806 · protein
Structural dynamics and catalytic properties of a multi-modular xanthanase, native.
6FHJ · PROTEIN,PROTEIN: “Structural dynamics and catalytic properties of a multi-modular xanthanase, native.”. X-ray diffraction, 3 ligands (CA, NA, CL), 8 pockets (best druggability 0.70). MolNFT v1 #148806 on GenesisL1: 3D structure…
- PDB
- 6FHJ
- Type
- protein
- Length
- 979 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- PROTEIN,PROTEIN
- Ligands
- CA, NA, CL
- Pockets
- 8 · best druggability 0.70
Structure
x-ray diffraction · 1 distinct chain · 23% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PROTEIN,PROTEIN | protein | 979 | 23% helix, 29% strand | — |
Ligands and binding sites
- CA · Calcium ion · metal · 5 copies · chains A
- NA · Sodium ion · metal · 3 copies · chains A
- CL · Chloride ion · ion · chains A
- PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A
- MLI · Malonate ion · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 764 | 0.70 | 0.77 | 76 | MLI |
| 2 | 410 | 0.62 | 0.77 | 57 | empty |
| 3 | 169 | 0.52 | 0.78 | 21 | empty |
| 4 | 135 | 0.43 | 0.76 | 27 | empty |
| 5 | 132 | 0.40 | 0.74 | 28 | empty |
Compared structures
- 6FHJ · Structural dynamics and catalytic properties of a multi-modular xanthanase, native. · 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
- Elsewhere: RCSB PDB 6FHJ · PDBe 6FHJ
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