Research workbench
Yeaz from pseudomonas aeruginosa
Analyse Yeaz from pseudomonas aeruginosa in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4Y0W
- Type
- protein
- Length
- 1,053 residues
- Chains
- 5
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Yeaz
- UniProt
- K0Y2M1
- Ligands
- NA
- Pockets
- 9 · best druggability 0.83
Structure
x-ray diffraction · 5 distinct chains · 35% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Yeaz | protein | 215 | 33% helix, 28% strand | K0Y2M1 |
| B | Yeaz | protein | 212 | 36% helix, 29% strand | K0Y2M1 |
| C | Yeaz | protein | 213 | 36% helix, 28% strand | K0Y2M1 |
| D | Yeaz | protein | 205 | 36% helix, 29% strand | K0Y2M1 |
| E | Yeaz | protein | 208 | 37% helix, 28% strand | K0Y2M1 |
Ligands and binding sites
- NA · Sodium ion · metal · 4 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 777 | 0.83 | 0.86 | 93 | empty |
| 2 | 641 | 0.80 | 0.84 | 76 | empty |
| 3 | 401 | 0.76 | 0.85 | 43 | empty |
| 4 | 256 | 0.68 | 0.84 | 40 | empty |
| 5 | 148 | 0.50 | 0.78 | 23 | empty |
Interfaces
9 interfaces between chains.
- A–D · 1118 Ų buried · 13 hydrogen bonds · protein-protein
- B–C · 1100 Ų buried · 7 hydrogen bonds · protein-protein
- A–B · 764 Ų buried · 9 hydrogen bonds · protein-protein
- C–D · 588 Ų buried · 5 hydrogen bonds · protein-protein
- B–E · 526 Ų buried · 7 hydrogen bonds · protein-protein
Compared structures
- 4Y0W · YeaZ from Pseudomonas aeruginosa · 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 K0Y2M1
- Elsewhere: RCSB PDB 4Y0W · PDBe 4Y0W · UniProt K0Y2M1
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