Research workbench
20 minute FE2+ soaked structure of synftn variant D65A
Analyse 20 minute FE2+ soaked structure of synftn variant D65A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7PFI
- Type
- protein
- Length
- 178 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ferritin
- EC
- 1.16.3.2
- UniProt
- Q0I9X8
- Ligands
- FE, NA, CL
Structure
x-ray diffraction · 1 distinct chain · 72% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ferritin (EC 1.16.3.2) | protein | 178 | 72% helix, 1% strand | Q0I9X8 |
Ligands and binding sites
- FE · Fe (III) ion · metal · 3 copies · chains A
- NA · Sodium ion · metal · chains A
- CL · Chloride ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7PFI · 20 minute Fe2+ soaked structure of SynFtn Variant D65A · 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 Q0I9X8
- Elsewhere: RCSB PDB 7PFI · PDBe 7PFI · UniProt Q0I9X8
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