Research workbench
Crystal structure of inactivated mutant beta-agarase B in complex with agaro-octaose
Analyse Crystal structure of inactivated mutant beta-agarase B in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4ATF
- Type
- protein
- Length
- 1,185 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9RGX8
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 295 | — | Q9RGX8 |
| B | — | protein | 296 | — | Q9RGX8 |
| C, D | — | protein | 297 | — | Q9RGX8 |
Compared structures
- 4ATF · Crystal structure of inactivated mutant beta-agarase B in complex with agaro-octaose · the same entry in another collection · chain D against D, TM-score 1.00
- Q9RGX8 · AlphaFold monomer V2.0 prediction for beta-agarase B (Q9RGX8) · 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 Q9RGX8
- Elsewhere: RCSB PDB 4ATF · PDBe 4ATF · UniProt Q9RGX8
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