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Cocrystal structure of selected zinc finger dimer bound to DNA
Analyse Cocrystal structure of selected zinc finger dimer bound to DNA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1F2I
- Type
- protein + DNA
- Length
- 477 residues
- Chains
- 12
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P08046
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F | — | dna | 14 | — | — |
| G, H, I, J, L | — | protein | 66 | — | P08046 |
| K | — | protein | 63 | — | P08046 |
Compared structures
- 1F2I · Cocrystal structure of selected zinc finger dimer bound to DNA · the same entry in another collection · chain I against I, 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
- Every structure of UniProt P08046
- Elsewhere: RCSB PDB 1F2I · PDBe 1F2I · UniProt P08046
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