Research workbench
Structure of the DNA-binding domain of lux arrhythmo
Analyse Structure of the DNA-binding domain of lux arrhythmo in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5LXU
- Type
- protein + DNA
- Length
- 77 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Transcription factor lux; DNA (5'- D(*AP*TP*GP*CP*GP*TP*AP*TP*CP*TP*TP*AP*GP*AP*TP*AP*CP*G…
- UniProt
- Q9SNB4
- Pockets
- 1 · best druggability 0.30
Structure
x-ray diffraction · 3 distinct chains · 63% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transcription factor lux | protein | 57 | 63% helix, 0% strand | Q9SNB4 |
| U | DNA (5'- D(*AP*TP*GP*CP*GP*TP*AP*TP*CP*TP*TP*AP*GP*AP*TP*AP*CP*GP*CP*A)-3') | dna | 10 | — | — |
| B | DNA (5'- D(*AP*TP*GP*CP*GP*TP*AP*TP*CP*TP*TP*AP*GP*AP*TP*AP*CP*GP*CP*A)-3') | dna | 10 | — | — |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 54 | 0.30 | 0.76 | 11 | empty |
Interfaces
3 interfaces between chains.
- U–B · 431 Ų buried · 39 hydrogen bonds · nucleic-nucleic
- A–B · 389 Ų buried · 10 hydrogen bonds · protein-nucleic
- A–U · 354 Ų buried · 8 hydrogen bonds · protein-nucleic
Modifications
Observed in the structure: 2 modified (engineered).
Compared structures
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 Q9SNB4
- Elsewhere: RCSB PDB 5LXU · PDBe 5LXU · UniProt Q9SNB4
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