Research workbench
The monomer mutant of BEN4 domain of protein BEND3 with DNA
Analyse The monomer mutant of BEN4 domain of protein BEND3 with DNA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7V9I
- Type
- protein + DNA
- Length
- 129 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ben domain-containing protein 3; DNA (5'-D(*GP*CP*CP*CP*CP*AP*CP*GP*CP*GP*GP*T)-3'); DNA…
- UniProt
- Q6PAL0
- Pockets
- 2 · best druggability 0.54
Structure
x-ray diffraction · 3 distinct chains · 64% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ben domain-containing protein 3 | protein | 105 | 64% helix, 4% strand | Q6PAL0 |
| B | DNA (5'-D(*GP*CP*CP*CP*CP*AP*CP*GP*CP*GP*GP*T)-3') | dna | 12 | — | — |
| C | DNA (5'-D(*AP*CP*CP*GP*CP*GP*TP*GP*GP*GP*GP*C)-3') | dna | 12 | — | — |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 200 | 0.54 | 0.79 | 23 | empty |
| 2 | 113 | 0.44 | 0.78 | 26 | empty |
Interfaces
3 interfaces between chains.
- A–C · 582 Ų buried · 9 hydrogen bonds · protein-nucleic
- B–C · 545 Ų buried · 42 hydrogen bonds · nucleic-nucleic
- A–B · 344 Ų buried · 6 hydrogen bonds · protein-nucleic
Compared structures
- 7V9I · The Monomer mutant of BEN4 domain of protein Bend3 with DNA · the same entry in another collection · chain A against A, TM-score 1.00
- Q6PAL0 · AlphaFold monomer V2.0 prediction for ben domain-containing protein 3 (Q6PAL0) · a predicted model of the same protein · chain A against A, TM-score 0.85
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 Q6PAL0
- Elsewhere: RCSB PDB 7V9I · PDBe 7V9I · UniProt Q6PAL0
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