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Crystal structure of wild type EndoBT-3987 from Bacteroides thetaiotamicron VPI-5482
Analyse Crystal structure of wild type EndoBT-3987 from Bacteroides thetaiotamicron… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6T8I
- Type
- protein
- Length
- 434 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.4
- Source
- Bacteroides thetaiotaomicron (strain ATCC 29148 / DSM 2079 / NCTC 10582 / E50 /…
- Molecule
- Endo-beta-N-acetylglucosaminidase F1
- UniProt
- Q8A0N4
- Pockets
- 4 · best druggability 0.76
Structure
x-ray diffraction · resolution 1.4 · 1 distinct chain · 25% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-beta-N-acetylglucosaminidase F1 | protein | 434 | 25% helix, 31% strand | Q8A0N4 |
Ligands and binding sites
- GOL · Glycerol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 563 | 0.76 | 0.83 | 49 | empty |
| 2 | 319 | 0.64 | 0.80 | 50 | empty |
| 3 | 238 | 0.59 | 0.79 | 27 | empty |
| 4 | 87 | 0.35 | 0.74 | 20 | empty |
Compared structures
- 6T8I · Crystal structure of wild type endobt-3987 from bacteroides thetaiotamicron vpi-5482 · 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 Q8A0N4
- Elsewhere: RCSB PDB 6T8I · PDBe 6T8I · UniProt Q8A0N4
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