MolNFT v1 · #143053 · protein
Crystal structure of anti-CRISPR protein ACRF10
6ANW: “Crystal structure of anti-CRISPR protein ACRF10”. X-ray diffraction, 2 pockets (best druggability 0.44). MolNFT v1 #143053 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6ANW
- Type
- protein
- Length
- 282 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Anti-CRISPR protein ACRF10
- UniProt
- A0A073KP86
- Pockets
- 2 · best druggability 0.44
Structure
x-ray diffraction · 3 distinct chains · 26% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anti-CRISPR protein ACRF10 | protein | 96 | 26% helix, 38% strand | A0A073KP86 |
| B | Anti-CRISPR protein ACRF10 | protein | 94 | 28% helix, 37% strand | A0A073KP86 |
| C | Anti-CRISPR protein ACRF10 | protein | 92 | 25% helix, 38% strand | A0A073KP86 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 138 | 0.44 | 0.76 | 26 | empty |
| 2 | 63 | 0.29 | 0.74 | 14 | empty |
Interfaces
2 interfaces between chains.
- A–B · 303 Ų buried · 10 hydrogen bonds · protein-protein
- A–C · 257 Ų buried · 1 hydrogen bond · protein-protein
Compared structures
- 6ANW · Crystal structure of anti-CRISPR protein AcrF10 · 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 A0A073KP86
- Elsewhere: RCSB PDB 6ANW · PDBe 6ANW · UniProt A0A073KP86
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