MolNFT v1 · #65320 · protein
Crystal structure of xync from bacillus subtilis 168
3GTN · Glucuronoxylanase xync: “Crystal structure of xync from bacillus subtilis 168”. X-ray diffraction, 3 pockets (best druggability 0.34). MolNFT v1 #65320 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3GTN
- Type
- protein
- Length
- 789 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Glucuronoxylanase xync
- EC
- 3.2.1.136
- UniProt
- Q45070
- Pockets
- 3 · best druggability 0.34
Structure
x-ray diffraction · 2 distinct chains · 25% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucuronoxylanase xync (EC 3.2.1.136) | protein | 395 | 26% helix, 32% strand | Q45070 |
| B | Glucuronoxylanase xync (EC 3.2.1.136) | protein | 394 | 25% helix, 33% strand | Q45070 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 63 | 0.34 | 0.77 | 17 | empty |
| 2 | 57 | 0.34 | 0.78 | 18 | empty |
| 3 | 53 | 0.27 | 0.73 | 12 | empty |
Compared structures
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 Q45070
- Elsewhere: RCSB PDB 3GTN · PDBe 3GTN · UniProt Q45070
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