MolNFT v1 · #172692 · protein
Crystal structure of the F-bar domain of PSTIPIP1, G258A mutant
7AAL · Proline-serine-threonine phosphatase-interacting protein 1: “Crystal structure of the F-bar domain of PSTIPIP1, G258A mutant”. X-ray diffraction, 1 pocket (best druggability 0.73). MolNFT v1 #172692 on GenesisL1: 3D structure…
- PDB
- 7AAL
- Type
- protein
- Length
- 570 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Proline-serine-threonine phosphatase-interacting protein 1
- UniProt
- O43586
- Pockets
- 1 · best druggability 0.73
Structure
x-ray diffraction · 1 distinct chain · 85% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Proline-serine-threonine phosphatase-interacting protein 1 | protein | 285 | 85% helix, 1% strand | O43586 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.73 | 0.99 | 23 | empty |
Interfaces
1 interface between chains.
- A–B · 5179 Ų buried · 67 hydrogen bonds · protein-protein
Compared structures
- 7AAL · Crystal structure of the F-BAR domain of PSTIPIP1, G258A mutant · the same entry in another collection · chain A against A, TM-score 1.00
- O43586 · AlphaFold monomer V2.0 prediction for proline-serine-threonine phosphatase-interacting… · a predicted model of the same protein · chain A against A, TM-score 0.96
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 O43586
- Elsewhere: RCSB PDB 7AAL · PDBe 7AAL · UniProt O43586
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