Research workbench
Crystal structure of a STWHY2-CERE32 complex
Analyse Crystal structure of a STWHY2-CERE32 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3N1K
- Type
- protein + DNA
- Length
- 170 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protein STWHY2; DNA 32-mer CERE32
- Pockets
- 2 · best druggability 0.46
Structure
x-ray diffraction · 2 distinct chains · 20% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein STWHY2 | protein | 161 | 20% helix, 42% strand | — |
| B | DNA 32-mer CERE32 | dna | 9 | — | — |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 154 | 0.46 | 0.77 | 24 | empty |
| 2 | 103 | 0.36 | 0.75 | 27 | empty |
Interfaces
1 interface between chains.
- A–B · 591 Ų buried · 8 hydrogen bonds · protein-nucleic
Compared structures
- 3N1K · Crystal Structure of a StWhy2-cERE32 complex · 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 3N1K · PDBe 3N1K
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