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Crystal structure of the sgta homodimerization domain
Analyse Crystal structure of the sgta homodimerization domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4GOD
- Type
- protein
- Length
- 93 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Small glutamine-rich tetratricopeptide repeat-containing protein alpha
- UniProt
- O43765
Structure
x-ray diffraction · 2 distinct chains · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Small glutamine-rich tetratricopeptide repeat-containing protein alpha | protein | 47 | 74% helix, 0% strand | O43765 |
| B | Small glutamine-rich tetratricopeptide repeat-containing protein alpha | protein | 46 | 78% helix, 0% strand | O43765 |
Ligands and binding sites
- MPD · (4S)-2-methyl-2,4-pentanediol · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- A–B · 815 Ų buried · 1 hydrogen bond · protein-protein
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 O43765
- Elsewhere: RCSB PDB 4GOD · PDBe 4GOD · UniProt O43765
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