Research workbench
NMR structure of the I-motif tetramer formed by XC2
Analyse NMR structure of the I-motif tetramer formed by XC2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1M6A
- Type
- DNA
- Length
- 8 nucleotides
- Chains
- 4
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 5'-D(*CP*C)-3'
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | 5'-D(*CP*C)-3' | dna | 2 | — | — |
Interfaces
6 interfaces between chains.
- A–D · 183 Ų buried · 13 hydrogen bonds · nucleic-nucleic
- B–C · 183 Ų buried · 13 hydrogen bonds · nucleic-nucleic
- A–B · 154 Ų buried · 3 hydrogen bonds · nucleic-nucleic
- C–D · 154 Ų buried · 3 hydrogen bonds · nucleic-nucleic
- A–C · 113 Ų buried · 10 hydrogen bonds · nucleic-nucleic
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 1M6A · PDBe 1M6A
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