MolNFT v1 · #22721 · protein
The 2.0 ångström crystal structure of predicted glutamine amidotransferase from pseudomonas aeruginosa PA01
1TE5 · Conserved hypothetical protein: “The 2.0 ångström crystal structure of predicted glutamine amidotransferase from pseudomonas aeruginosa PA01”. X-ray diffraction, 7 pockets (best druggability 0.81). MolNFT v1 #22721 on GenesisL1: 3D…
- PDB
- 1TE5
- Type
- protein
- Length
- 506 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Conserved hypothetical protein
- UniProt
- Q9I437
- Pockets
- 7 · best druggability 0.81
Structure
x-ray diffraction · 1 distinct chain · 17% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Conserved hypothetical protein | protein | 253 | 17% helix, 40% strand | Q9I437 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 247 | 0.81 | 0.93 | 45 | empty |
| 2 | 165 | 0.58 | 0.83 | 28 | empty |
| 3 | 87 | 0.49 | 0.82 | 19 | empty |
| 4 | 83 | 0.46 | 0.81 | 21 | empty |
| 5 | 65 | 0.44 | 0.82 | 14 | empty |
Interfaces
1 interface between chains.
- A–B · 1421 Ų buried · 18 hydrogen bonds · protein-protein
Compared structures
- 1TE5 · The 2.0 Angstrom crystal structure of predicted glutamine amidotransferase from… · 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 Q9I437
- Elsewhere: RCSB PDB 1TE5 · PDBe 1TE5 · UniProt Q9I437 · AlphaFold DB Q9I437
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