MolNFT v1 · #121215 · protein
Structure of domain 4 of abna, a GH43 extracellular arabinanase from geobacillus stearothermophilus, in complex with arabinotriose
5HON: “Structure of domain 4 of abna, a GH43 extracellular arabinanase from geobacillus stearothermophilus, in…”. X-ray diffraction, 2 ligands (AHR, CA), 1 pocket (best druggability 0.75). MolNFT v1 #121215 on GenesisL1: 3D structure…
- PDB
- 5HON
- Type
- protein
- Length
- 412 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Extracellular arabinanase
- UniProt
- B3EYN2
- Ligands
- AHR, CA
- Pockets
- 1 · best druggability 0.75
Structure
x-ray diffraction · 1 distinct chain · 4% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Extracellular arabinanase | protein | 206 | 4% helix, 44% strand | B3EYN2 |
Ligands and binding sites
- AHR · alpha-L-arabinofuranose · sugar · 6 copies · chains A, B
- CA · Calcium ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 417 | 0.75 | 0.85 | 52 | empty |
Interfaces
1 interface between chains.
- A–B · 425 Ų buried · 5 hydrogen bonds · protein-protein
Compared structures
- 5HON · Structure of Domain 4 of AbnA, a GH43 extracellular arabinanase from Geobacillus… · 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 B3EYN2
- Elsewhere: RCSB PDB 5HON · PDBe 5HON · UniProt B3EYN2
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