Research workbench
Crystal structure analysis of trioxacarcin a covalently bound to D(AACCGGTT)
Analyse Crystal structure analysis of trioxacarcin a covalently bound to D(AACCGGTT) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3C2J
- Type
- DNA
- Length
- 16 nucleotides
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- DNA (5'-D(*DAP*DAP*DCP*DCP*DGP*DGP*DTP*DT)-3')
- Ligands
- GGT
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | DNA (5'-D(*DAP*DAP*DCP*DCP*DGP*DGP*DTP*DT)-3') | dna | 8 | — | — |
Ligands and binding sites
- GGT · Trioxacarcin A · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- A–B · 301 Ų buried · 24 hydrogen bonds · nucleic-nucleic
Modifications
Observed in the structure: 2 covalent (covalent ligand).
Compared structures
- 3C2J · Crystal structure analysis of trioxacarcin A covalently bound to d(AACCGGTT) · 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 3C2J · PDBe 3C2J
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