Research workbench
Crystal structure of dimerization domain (1-33) of hnf-1ALPHA
Analyse Crystal structure of dimerization domain (1-33) of hnf-1ALPHA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1JB6
- Type
- protein
- Length
- 61 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hepatocyte nuclear factor 1-alpha
- UniProt
- P22361
Structure
x-ray diffraction · 2 distinct chains · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hepatocyte nuclear factor 1-alpha | protein | 33 | 70% helix, 0% strand | P22361 |
| B | Hepatocyte nuclear factor 1-alpha | protein | 28 | 79% helix, 0% strand | P22361 |
Interfaces
1 interface between chains.
- A–B · 143 Ų buried · 2 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 3 modified (engineered, nonstandard).
Compared structures
- 1JB6 · Crystal Structure of Dimerization Domain (1-33) of HNF-1alpha · the same entry in another collection · chain A against A, TM-score 1.00
- P22361 · AlphaFold monomer V2.0 prediction for hepatocyte nuclear factor 1-alpha (P22361) · a predicted model of the same protein · chain B against A, TM-score 0.59
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 P22361
- Elsewhere: RCSB PDB 1JB6 · PDBe 1JB6 · UniProt P22361
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