MolNFT v1 · #67039 · protein + DNA
The pairing geometry of the hydrophobic thymine analog 2,4- difluorotoluene in duplex DNA as analyzed by X-ray crystallography
3I8D: “The pairing geometry of the hydrophobic thymine analog 2,4- difluorotoluene in duplex DNA as analyzed by…”. X-ray diffraction. MolNFT v1 #67039 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3I8D
- Type
- protein + DNA
- Length
- 288 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9KEI9
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 132 | — | Q9KEI9 |
| B, D | — | dna | 12 | — | — |
Compared structures
- 3I8D · The Pairing Geometry of the Hydrophobic Thymine Analog 2,4-Difluorotoluene in Duplex DNA… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9KEI9 · AlphaFold monomer V2.0 prediction for ribonuclease H (Q9KEI9) · a predicted model of the same protein · chain A against A, TM-score 0.99
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9KEI9
- Elsewhere: RCSB PDB 3I8D · PDBe 3I8D · UniProt Q9KEI9
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