MolNFT v1 · #92147 · protein
Crystal structure of plant vegetative storage protein
4FYP · Vegetative storage protein 1: “Crystal structure of plant vegetative storage protein”. X-ray diffraction, 1 ligand (MG), 6 pockets (best druggability 0.74). MolNFT v1 #92147 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 4FYP
- Type
- protein
- Length
- 449 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Vegetative storage protein 1
- UniProt
- O49195
- Ligands
- MG
- Pockets
- 6 · best druggability 0.74
Structure
x-ray diffraction · 2 distinct chains · 44% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vegetative storage protein 1 | protein | 228 | 44% helix, 14% strand | O49195 |
| B | Vegetative storage protein 1 | protein | 221 | 43% helix, 15% strand | O49195 |
Ligands and binding sites
- MG · Magnesium ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 351 | 0.74 | 0.85 | 36 | empty |
| 2 | 377 | 0.66 | 0.80 | 36 | MG |
| 3 | 357 | 0.64 | 0.79 | 36 | MG |
| 4 | 135 | 0.45 | 0.77 | 28 | empty |
| 5 | 78 | 0.40 | 0.78 | 19 | empty |
Interfaces
1 interface between chains.
- A–B · 1560 Ų buried · 27 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
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 O49195
- Elsewhere: RCSB PDB 4FYP · PDBe 4FYP · UniProt O49195
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