Research workbench
Crystal structure of endonuclease IV from geobacillus kaustophilus
Analyse Crystal structure of endonuclease IV from geobacillus kaustophilus in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3AAL
- Type
- protein
- Length
- 298 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Probable endonuclease 4
- EC
- 3.1.21.2
- UniProt
- Q5KX27
- Ligands
- FE, ZN
- Pockets
- 1 · best druggability 0.48
Structure
x-ray diffraction · 1 distinct chain · 40% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable endonuclease 4 (EC 3.1.21.2) | protein | 298 | 40% helix, 16% strand | Q5KX27 |
Ligands and binding sites
- FE · Fe (III) ion · metal · 2 copies · chains A
- ZN · Zinc ion · metal · chains A
- CAC · Cacodylate ion · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 209 | 0.48 | 0.75 | 37 | CAC, FE |
Compared structures
- 3AAL · Crystal Structure of endonuclease IV from Geobacillus kaustophilus · the same entry in another collection · chain A against A, TM-score 1.00
- Q5KX27 · AlphaFold monomer V2.0 prediction for probable endonuclease 4 (Q5KX27) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q5KX27
- Elsewhere: RCSB PDB 3AAL · PDBe 3AAL · UniProt Q5KX27
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