MolNFT v2 · #180093 · protein
DfgA-DfgB complex apo 2.4 angstrom
7EXB: “DfgA-DfgB complex apo 2.4 angstrom”. X-ray diffraction at 2.4, 2 ligands (MN, SO4). MolNFT v2 #180093 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7EXB
- Type
- protein
- Length
- 441 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.4
- Source
- [Eubacterium] cellulosolvens 6
- UniProt
- I5AX50, I5AX49
- Ligands
- MN, SO4
Structure
x-ray diffraction · resolution 2.4 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 290 | — | I5AX50 |
| B | — | protein | 151 | — | I5AX49 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7EXB · Dfga-dfgb complex apo 2.4 ångström · 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 I5AX50
- Every structure of UniProt I5AX49
- Elsewhere: RCSB PDB 7EXB · PDBe 7EXB · UniProt I5AX50 · UniProt I5AX49
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