MolNFT v1 · #81532 · protein
Crystal structure of TUM1 protein from saccharomyces cerevisiae
3UTN: “Crystal structure of TUM1 protein from saccharomyces cerevisiae”. X-ray diffraction. MolNFT v1 #81532 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3UTN
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q08686
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| X | — | protein | 304 | — | Q08686 |
Compared structures
- 3UTN · Crystal structure of Tum1 protein from Saccharomyces cerevisiae · the same entry in another collection · chain X against X, TM-score 1.00
- Q08686 · AlphaFold monomer V2.0 prediction for thiosulfate sulfurtransferase TUM1 (Q08686) · a predicted model of the same protein · chain X against A, TM-score 0.98
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 Q08686
- Elsewhere: RCSB PDB 3UTN · PDBe 3UTN · UniProt Q08686
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