MolNFT v2 · #177020 · protein
Crystal structure of IscU D40A/H106A variant
7C8O: “Crystal structure of IscU D40A/H106A variant”. X-ray diffraction at 1.84, 1 ligand (FES). MolNFT v2 #177020 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7C8O
- Type
- protein
- Length
- 467 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.84
- Source
- Methanothrix thermoacetophila
- UniProt
- A0B757
- Ligands
- FES
Structure
x-ray diffraction · resolution 1.84 · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 118 | — | A0B757 |
| B | — | protein | 117 | — | A0B757 |
| C | — | protein | 120 | — | A0B757 |
| D | — | protein | 112 | — | A0B757 |
Ligands and binding sites
- FES · Fe2/s2 (inorganic) cluster · ligand · 2 copies · chains A, D, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7C8O · Crystal structure of iscu D40A/H106A variant · 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 A0B757
- Elsewhere: RCSB PDB 7C8O · PDBe 7C8O · UniProt A0B757
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