Research workbench
Crystal structure of the tandem B-box domain of arabidopsis thaliana constans
Analyse Crystal structure of the tandem B-box domain of arabidopsis thaliana constans in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7WSJ
- Type
- protein
- Length
- 279 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q39057
- Ligands
- ZN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | — | protein | 93 | — | Q39057 |
Ligands and binding sites
- ZN · Zinc ion · metal · 12 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7WSJ · Crystal structure of the tandem B-box domain of Arabidopsis thaliana CONSTANS · the same entry in another collection · chain A against A, TM-score 1.00
- Q39057 · AlphaFold monomer V2.0 prediction for zinc finger protein constans (Q39057) · a predicted model of the same protein · chain B against A, TM-score 0.94
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 Q39057
- Elsewhere: RCSB PDB 7WSJ · PDBe 7WSJ · UniProt Q39057
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