Research workbench
Crystal structure of dimethylated rslex - cucurbituril free form
Analyse Crystal structure of dimethylated rslex - cucurbituril free form in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6STZ
- Type
- protein
- Length
- 529 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0S4WQH1
- Ligands
- BDF
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | — | protein | 89 | — | A0A0S4WQH1 |
| D, F | — | protein | 87 | — | A0A0S4WQH1 |
| E | — | protein | 88 | — | A0A0S4WQH1 |
Ligands and binding sites
- BDF · beta-D-fructopyranose · ligand · 12 copies · chains A, D, B, F, C, E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6STZ · Crystal structure of dimethylated RSLex - cucurbituril free form · the same entry in another collection · 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 A0A0S4WQH1
- Elsewhere: RCSB PDB 6STZ · PDBe 6STZ · UniProt A0A0S4WQH1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.