MolNFT v1 · #30416 · DNA
Structural comparison between the D(CTAG) sequence in oligonucleotides and TRP and met repressor-operator complexes
250D · DNA (5'-D(*CP*GP*CP*TP*AP*GP*CP*G)-3'): “Structural comparison between the D(CTAG) sequence in oligonucleotides and TRP and met repressor-operator…”. X-ray diffraction, 3 pockets (best druggability 0.36). MolNFT v1 #30416 on…
- PDB
- 250D
- Type
- DNA
- Length
- 48 nucleotides
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- DNA (5'-D(*CP*GP*CP*TP*AP*GP*CP*G)-3')
- Pockets
- 3 · best druggability 0.36
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F | DNA (5'-D(*CP*GP*CP*TP*AP*GP*CP*G)-3') | dna | 8 | — | — |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 95 | 0.36 | 0.76 | 10 | empty |
| 2 | 58 | 0.26 | 0.73 | 10 | empty |
| 3 | 52 | 0.26 | 0.74 | 11 | empty |
Interfaces
11 interfaces between chains.
- A–B · 401 Ų buried · 39 hydrogen bonds · nucleic-nucleic
- E–F · 397 Ų buried · 38 hydrogen bonds · nucleic-nucleic
- C–D · 395 Ų buried · 38 hydrogen bonds · nucleic-nucleic
- B–C · 190 Ų buried · 3 hydrogen bonds · nucleic-nucleic
- B–D · 182 Ų buried · 6 hydrogen bonds · nucleic-nucleic
Compared structures
- 250D · Structural comparison between the D(CTAG) sequence in oligonucleotides and TRP and met… · 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 250D · PDBe 250D
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