Research workbench
Structure of a four-way junction in an inverted repeat sequence.
Analyse Structure of a four-way junction in an inverted repeat sequence. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1DCW
- Type
- DNA
- Length
- 40 nucleotides
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- DNA (5'-D(*CP*CP*GP*GP*TP*AP*CP*CP*GP*G)-3')
- Ligands
- NA
- Pockets
- 2 · best druggability 0.45
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | DNA (5'-D(*CP*CP*GP*GP*TP*AP*CP*CP*GP*G)-3') | dna | 10 | — | — |
Ligands and binding sites
- NA · Sodium ion · metal · chains B, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 238 | 0.45 | 0.73 | 20 | empty |
| 2 | 208 | 0.42 | 0.73 | 19 | empty |
Interfaces
6 interfaces between chains.
- C–D · 310 Ų buried · 29 hydrogen bonds · nucleic-nucleic
- A–B · 308 Ų buried · 30 hydrogen bonds · nucleic-nucleic
- B–C · 221 Ų buried · 23 hydrogen bonds · nucleic-nucleic
- A–D · 220 Ų buried · 22 hydrogen bonds · nucleic-nucleic
- B–D · 213 Ų buried · 1 hydrogen bond · nucleic-nucleic
Compared structures
- 1DCW · Structure of a four-way junction in an inverted repeat sequence. · 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 1DCW · PDBe 1DCW
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