MolNFT v1 · #87145 · protein
Mub is an aaaplus ATPase that forms helical filaments to control target selection for DNA transposition
4BS1 · Transcriptional regulator (ntrc family): “Mub is an aaaplus ATPase that forms helical filaments to control target selection for DNA transposition”. Electron microscopy, 1 ligand (ADP), 3 pockets (best druggability 0.46). MolNFT v1…
- PDB
- 4BS1
- Type
- protein
- Length
- 246 residues
- Chains
- 2
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Transcriptional regulator (ntrc family)
- Ligands
- ADP
- Pockets
- 3 · best druggability 0.46
Structure
electron microscopy · 2 distinct chains · 43% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transcriptional regulator (ntrc family) | protein | 73 | 63% helix, 5% strand | — |
| B | Transcriptional regulator (ntrc family) | protein | 173 | 35% helix, 17% strand | — |
Ligands and binding sites
- ADP · Adenosine-5'-diphosphate · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 116 | 0.46 | 0.78 | 21 | empty |
| 2 | 141 | 0.44 | 0.76 | 26 | empty |
| 3 | 59 | 0.39 | 0.80 | 13 | empty |
Interfaces
1 interface between chains.
- A–B · 621 Ų buried · 6 hydrogen bonds · protein-protein
Compared structures
- 4BS1 · MuB is an AAAplus ATPase that forms helical filaments to control target selection for DNA… · 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 4BS1 · PDBe 4BS1
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