MolNFT v1 · #3878 · DNA
The structure of the B-DNA decamer C-C-a-a-C-I-T-T-G-G: trigonal form
1D60 · DNA (5'-D(*CP*CP*AP*AP*CP*IP*TP*TP*GP*G)-3'): “The structure of the B-DNA decamer C-C-a-a-C-I-T-T-G-G: trigonal form”. X-ray diffraction, 1 ligand (MG). MolNFT v1 #3878 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1D60
- Type
- DNA
- Length
- 20 nucleotides
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- DNA (5'-D(*CP*CP*AP*AP*CP*IP*TP*TP*GP*G)-3')
- Ligands
- MG
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | DNA (5'-D(*CP*CP*AP*AP*CP*IP*TP*TP*GP*G)-3') | dna | 10 | — | — |
Ligands and binding sites
- MG · Magnesium ion · metal · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- A–B · 450 Ų buried · 51 hydrogen bonds · nucleic-nucleic
Compared structures
- 1D60 · The structure of the B-DNA decamer C-C-a-a-C-I-T-T-G-G: trigonal form · 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 1D60 · PDBe 1D60
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