MolNFT v1 · #91459 · protein
Crystal structure of a similar to lipoprotein, NLP/P60 family (SAV0400) from staphylococcus aureus subsp. aureus MU50 at 2.23 a resolution
4FDY: “Crystal structure of a similar to lipoprotein, NLP/P60 family (SAV0400) from staphylococcus aureus subsp.…”. X-ray diffraction, 3 pockets (best druggability 0.47). MolNFT v1 #91459 on GenesisL1: 3D structure, binding sites and…
- PDB
- 4FDY
- Type
- protein
- Length
- 590 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Similar to lipoprotein, NLP/P60 family
- UniProt
- Q932I6
- Pockets
- 3 · best druggability 0.47
Structure
x-ray diffraction · 1 distinct chain · 44% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Similar to lipoprotein, NLP/P60 family | protein | 295 | 44% helix, 13% strand | Q932I6 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 187 | 0.47 | 0.76 | 25 | empty |
| 2 | 156 | 0.47 | 0.77 | 28 | empty |
| 3 | 93 | 0.35 | 0.74 | 17 | empty |
Interfaces
1 interface between chains.
- A–B · 326 Ų buried · 0 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 10 modified (engineered, oxidation).
Compared structures
- 4FDY · Crystal structure of a similar to lipoprotein, NLP/P60 family (SAV0400) 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 Q932I6
- Elsewhere: RCSB PDB 4FDY · PDBe 4FDY · UniProt Q932I6
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