MolNFT v1 · #149298 · protein
Structure of an E333Q variant of the GH99 endo-alpha-mannanase from bacteroides xylanisolvens in complex with tetramannoside yeast mannan fragment
6FWG · Glycosyl hydrolase family 71: “Structure of an E333Q variant of the GH99 endo-alpha-mannanase from bacteroides xylanisolvens in complex with…”. X-ray diffraction, 2 ligands (MAN, MMA), 2 pockets (best druggability 0.49). MolNFT v1…
- PDB
- 6FWG
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Glycosyl hydrolase family 71
- UniProt
- D6D1V7
- Ligands
- MAN, MMA
- Pockets
- 2 · best druggability 0.49
Structure
x-ray diffraction · 1 distinct chain · 34% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycosyl hydrolase family 71 | protein | 346 | 34% helix, 17% strand | D6D1V7 |
Ligands and binding sites
- MAN · alpha-D-mannopyranose · sugar · 3 copies · chains A
- MMA · methyl alpha-D-mannopyranoside · sugar · chains A
- ACT · Acetate ion · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 161 | 0.49 | 0.77 | 26 | MAN |
| 2 | 50 | 0.33 | 0.78 | 16 | empty |
Compared structures
- 6FWG · Structure of an E333Q variant of the GH99 endo-alpha-mannanase from Bacteroides… · 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 D6D1V7
- Elsewhere: RCSB PDB 6FWG · PDBe 6FWG · UniProt D6D1V7
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