Research workbench
Crystal structure of CTCF(ZNF 4-10) with 28-mer DNA
Analyse Crystal structure of CTCF(ZNF 4-10) with 28-mer DNA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5UND
- Type
- protein + DNA
- Length
- 419 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P49711
- Ligands
- ZN
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 171 | — | P49711 |
| C, E | — | dna | 26 | — | — |
| D | — | dna | 26 | — | — |
| B | — | protein | 145 | — | P49711 |
| F | — | dna | 25 | — | — |
Ligands and binding sites
- ZN · Zinc ion · metal · 12 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 6 copies · chains C, D, B, E, F
- GOL · Glycerol · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 P49711
- Elsewhere: RCSB PDB 5UND · PDBe 5UND · UniProt P49711
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