MolNFT v1 · #18123 · protein
Crystal structure of the actin interacting protein from caenorhabditis elegans
1PEV · Actin interacting protein 1: “Crystal structure of the actin interacting protein from caenorhabditis elegans”. X-ray diffraction, 6 pockets (best druggability 0.78). MolNFT v1 #18123 on GenesisL1: 3D structure, binding sites and…
- PDB
- 1PEV
- Type
- protein
- Length
- 610 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Actin interacting protein 1
- UniProt
- Q11176
- Pockets
- 6 · best druggability 0.78
Structure
x-ray diffraction · 1 distinct chain · 1% helix, 51% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Actin interacting protein 1 | protein | 610 | 1% helix, 51% strand | Q11176 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 818 | 0.78 | 0.82 | 63 | empty |
| 2 | 465 | 0.76 | 0.85 | 47 | empty |
| 3 | 52 | 0.62 | 0.93 | 18 | empty |
| 4 | 125 | 0.53 | 0.81 | 26 | empty |
| 5 | 173 | 0.45 | 0.75 | 30 | empty |
Compared structures
- 1PEV · Crystal Structure of the Actin Interacting Protein from Caenorhabditis Elegans · the same entry in another collection · chain A against A, TM-score 1.00
- Q11176 · AlphaFold monomer V2.0 prediction for actin-interacting protein 1 (Q11176) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q11176
- Elsewhere: RCSB PDB 1PEV · PDBe 1PEV · UniProt Q11176
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