Research workbench
Crystal structure of haliangium ochraceum encapsulated ferritin
Analyse Crystal structure of haliangium ochraceum encapsulated ferritin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5N5F
- Type
- protein
- Length
- 916 residues
- Chains
- 10
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Encapsulated ferritin
- UniProt
- D0LZ73
- Ligands
- NA
- Pockets
- 14 · best druggability 0.61
Structure
x-ray diffraction · 2 distinct chains · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, F, H, I | Encapsulated ferritin | protein | 91 | 80% helix, 0% strand | D0LZ73 |
| B, C, D, E, G, J | Encapsulated ferritin | protein | 92 | 80% helix, 0% strand | D0LZ73 |
Ligands and binding sites
- NA · Sodium ion · metal · chains E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
14 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 287 | 0.61 | 0.79 | 49 | empty |
| 2 | 121 | 0.58 | 0.85 | 24 | empty |
| 3 | 88 | 0.55 | 0.85 | 18 | empty |
| 4 | 125 | 0.51 | 0.80 | 26 | empty |
| 5 | 100 | 0.41 | 0.77 | 17 | empty |
Interfaces
20 interfaces between chains.
- C–D · 2468 Ų buried · 41 hydrogen bonds · protein-protein
- B–J · 2450 Ų buried · 38 hydrogen bonds · protein-protein
- E–G · 2409 Ų buried · 37 hydrogen bonds · protein-protein
- A–I · 2396 Ų buried · 37 hydrogen bonds · protein-protein
- F–H · 2387 Ų buried · 40 hydrogen bonds · protein-protein
Compared structures
- 5N5F · Crystal structure of Haliangium ochraceum encapsulated ferritin · 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 D0LZ73
- Elsewhere: RCSB PDB 5N5F · PDBe 5N5F · UniProt D0LZ73
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.