Research workbench
Myosin VI motor domain in the pi release state, space group P212121
Analyse Myosin VI motor domain in the pi release state, space group P212121 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4PFO
- Type
- protein
- Length
- 755 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Unconventional myosin-VI
- UniProt
- F1RQI7
- Ligands
- ADP, MG
- Pockets
- 6 · best druggability 0.85
Structure
x-ray diffraction · 1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Unconventional myosin-VI | protein | 755 | 48% helix, 16% strand | F1RQI7 |
Ligands and binding sites
- ADP · Adenosine-5'-diphosphate · ligand · chains A
- MG · Magnesium ion · metal · chains A
- GOL · Glycerol · additive · 14 copies · chains A
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 | 984 | 0.85 | 0.86 | 120 | MG, ADP, GOL |
| 2 | 423 | 0.69 | 0.81 | 46 | GOL |
| 3 | 94 | 0.61 | 0.88 | 21 | GOL |
| 4 | 98 | 0.47 | 0.80 | 16 | empty |
| 5 | 58 | 0.35 | 0.78 | 20 | GOL |
Compared structures
- 4PFO · Myosin VI motor domain in the Pi release state, space group P212121 · 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 F1RQI7
- Elsewhere: RCSB PDB 4PFO · PDBe 4PFO · UniProt F1RQI7
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