Research workbench
Crystal structure of the native shank SAM domain.
Analyse Crystal structure of the native shank SAM domain. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2F3N
- Type
- protein
- Length
- 191 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9JLU4
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 65 | — | Q9JLU4 |
| B | — | protein | 64 | — | Q9JLU4 |
| C | — | protein | 62 | — | Q9JLU4 |
Compared structures
- 2F3N · Crystal Structure of the native Shank SAM domain. · the same entry in another collection · chain A against A, TM-score 1.00
- Q9JLU4 · AlphaFold monomer V2.0 prediction for SH3 and multiple ankyrin repeat domains protein 3… · a predicted model of the same protein · chain C against A, TM-score 0.99
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 Q9JLU4
- Elsewhere: RCSB PDB 2F3N · PDBe 2F3N · UniProt Q9JLU4
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