Research workbench
Crystallographic analysis of the polysialic acid O- acetyltransferase oatwy
Analyse Crystallographic analysis of the polysialic acid O- acetyltransferase oatwy in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2WLE
- Type
- protein
- Length
- 630 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q93S40
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 209 | — | Q93S40 |
| B | — | protein | 210 | — | Q93S40 |
| C | — | protein | 211 | — | Q93S40 |
Compared structures
- 2WLE · Crystallographic analysis of the polysialic acid O-acetyltransferase OatWY · the same entry in another collection · chain C against C, TM-score 1.00
- Q93S40 · AlphaFold monomer V2.0 prediction for polysialic acid O-acetyltransferase (Q93S40) · a predicted model of the same protein · chain A against A, TM-score 1.00
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 Q93S40
- Elsewhere: RCSB PDB 2WLE · PDBe 2WLE · UniProt Q93S40
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.