Research workbench
W57A apoflavodoxin from anabaena
Analyse W57A apoflavodoxin from anabaena in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1DX9
- Type
- protein
- Length
- 672 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Flavodoxin
- UniProt
- P0A3E0
- Ligands
- SO4
- Pockets
- 6 · best druggability 0.75
Structure
x-ray diffraction · 1 distinct chain · 33% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | Flavodoxin | protein | 168 | 33% helix, 20% strand | P0A3E0 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 4 copies · chains A, B, C, D
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 | 940 | 0.75 | 0.78 | 112 | empty |
| 2 | 487 | 0.71 | 0.81 | 41 | SO4 |
| 3 | 318 | 0.65 | 0.80 | 33 | SO4 |
| 4 | 63 | 0.41 | 0.81 | 16 | SO4 |
| 5 | 80 | 0.38 | 0.78 | 22 | SO4 |
Interfaces
5 interfaces between chains.
- A–B · 301 Ų buried · 4 hydrogen bonds · protein-protein
- A–D · 300 Ų buried · 6 hydrogen bonds · protein-protein
- A–C · 285 Ų buried · 2 hydrogen bonds · protein-protein
- C–D · 269 Ų buried · 5 hydrogen bonds · protein-protein
- B–C · 267 Ų buried · 7 hydrogen bonds · protein-protein
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 P0A3E0
- Elsewhere: RCSB PDB 1DX9 · PDBe 1DX9 · UniProt P0A3E0
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