Research workbench
2'F-arag modified quadruplex with flipped G-tract and central tetrad
Analyse 2'F-arag modified quadruplex with flipped G-tract and central tetrad in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6F4Z
- Type
- DNA
- Length
- 22 nucleotides
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- DNA (5'-D(*GP*GP*GP*AP*TP*GP*GP*GP*AP*CP*AP*CP*AP*GP*(GFL) P*GP*GP*AP*CP*GP*GP*G)-3')
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA (5'-D(*GP*GP*GP*AP*TP*GP*GP*GP*AP*CP*AP*CP*AP*GP*(GFL) P*GP*GP*AP*CP*GP*GP*G)-3') | dna | 22 | — | — |
Modifications
Observed in the structure: 1 modified (nucleotide modification).
Compared structures
- 6F4Z · 2'F-araG modified quadruplex with flipped G-tract and central tetrad · 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 6F4Z · PDBe 6F4Z
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