MolNFT v1 · #188081 · protein
Structure of P. aeruginosa PA17 capw
7TB5 · Wyl domain-containing protein: “Structure of P. aeruginosa PA17 capw”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.48). MolNFT v1 #188081 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7TB5
- Type
- protein
- Length
- 266 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Wyl domain-containing protein
- UniProt
- A0A8B4ZAA2
- Ligands
- SO4
- Pockets
- 1 · best druggability 0.48
Structure
x-ray diffraction · 1 distinct chain · 41% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Wyl domain-containing protein | protein | 266 | 41% helix, 24% strand | A0A8B4ZAA2 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 2 copies · 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 | 144 | 0.48 | 0.78 | 28 | empty |
Modifications
Observed in the structure: 4 modified (engineered).
Compared structures
- 7TB5 · Structure of P. aeruginosa PA17 CapW · 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 A0A8B4ZAA2
- Elsewhere: RCSB PDB 7TB5 · PDBe 7TB5 · UniProt A0A8B4ZAA2
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