Research workbench
Crystal structure of the STAC3 tandem SH3 domains - P269R, W284S
Analyse Crystal structure of the STAC3 tandem SH3 domains - P269R, W284S in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6UY9
- Type
- protein
- Length
- 123 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q96MF2
- Ligands
- NA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 123 | — | Q96MF2 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6UY9 · Crystal structure of the STAC3 tandem SH3 domains - P269R, W284S · the same entry in another collection · chain A against A, TM-score 1.00
- Q96MF2 · AlphaFold monomer V2.0 prediction for SH3 and cysteine-rich domain- containing protein 3… · a predicted model of the same protein · chain A against A, TM-score 0.95
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 Q96MF2
- Elsewhere: RCSB PDB 6UY9 · PDBe 6UY9 · UniProt Q96MF2
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