MolNFT v2 · #1 · DNA
100D: Crystal structure of the highly distorted chimeric decamer R(C)D(CGGCGCCG)R(G)-spermine complex-spermine binding to phosphate only and minor groove tertiary base-pairing
100D · DNA/RNA (5'-R(*CP*)-D(*CP*GP*GP*CP*GP*CP*CP*GP*)-R(*G)-3'): “Crystal structure of the highly distorted chimeric decamer R(C)D(CGGCGCCG)R(G)-spermine complex-spermine…”. X-ray diffraction at 1.9, 1 ligand (SPM), 1 pocket (best…
- PDB
- 100D
- Type
- DNA
- Length
- 20 nucleotides
- Chains
- 2
- Method
- x-ray diffraction
- Authors
- Ban, C., Ramakrishnan, B., Sundaralingam, M.
- Deposited
- 12/05/94
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.9
- Molecule
- DNA/RNA (5'-R(*CP*)-D(*CP*GP*GP*CP*GP*CP*CP*GP*)-R(*G)-3')
- Ligands
- SPM
- Pockets
- 1 · best druggability 0.35
Structure
x-ray diffraction · resolution 1.9 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | DNA/RNA (5'-R(*CP*)-D(*CP*GP*GP*CP*GP*CP*CP*GP*)-R(*G)-3') | dna | 10 | — | — |
Ligands and binding sites
- SPM · Spermine · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 123 | 0.35 | 0.73 | 12 | empty |
Interfaces
1 interface between chains.
- A–B · 540 Ų buried · 53 hydrogen bonds · nucleic-nucleic
Compared structures
- 100D · Crystal structure of the highly distorted chimeric decamer R(C)D(CGGCGCCG)R(G)-spermine… · the same entry in another collection · chain A against A, TM-score 1.00
- 100D · Crystal structure of the highly distorted chimeric decamer R(C)D(CGGCGCCG)R(G)-spermine… · 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 100D · PDBe 100D
Other records of 100D
- 100D-2 · MolNFT v1 / PDB · Crystal structure of the highly distorted chimeric decamer R(C)D(CGGCGCCG)R(G)-spermine…
- 100D-3 · MolNFT · Crystal structure of the highly distorted chimeric decamer R(C)D(CGGCGCCG)R(G)-spermine…
- 100D-4 · MolNFT · Crystal structure of the highly distorted chimeric decamer R(C)D(CGGCGCCG)R(G)-spermine…
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.