Research workbench
Crystal structure of puue allantoinase
Analyse Crystal structure of puue allantoinase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3CL6
- Type
- protein
- Length
- 604 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Puue allantoinase
- EC
- 3.5.2.5
- Pockets
- 10 · best druggability 0.80
Structure
x-ray diffraction · 1 distinct chain · 41% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Puue allantoinase (EC 3.5.2.5) | protein | 302 | 41% helix, 13% strand | — |
Pockets
10 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 977 | 0.80 | 0.81 | 79 | empty |
| 2 | 58 | 0.50 | 0.86 | 16 | empty |
| 3 | 68 | 0.38 | 0.79 | 17 | empty |
| 4 | 56 | 0.38 | 0.80 | 17 | empty |
| 5 | 67 | 0.36 | 0.78 | 17 | empty |
Interfaces
1 interface between chains.
- A–B · 321 Ų buried · 5 hydrogen bonds · protein-protein
Compared structures
- 3CL6 · Crystal structure of Puue Allantoinase · 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
- Elsewhere: RCSB PDB 3CL6 · PDBe 3CL6
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