MolNFT v1 · #153737 · protein
Crystal structure of bacteriophage 21 Q protein
6JNY · Antiterminator Q protein: “Crystal structure of bacteriophage 21 Q protein”. X-ray diffraction, 1 pocket (best druggability 0.66). MolNFT v1 #153737 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6JNY
- Type
- protein
- Length
- 280 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Antiterminator Q protein
- UniProt
- M1FPN0
- Pockets
- 1 · best druggability 0.66
Structure
x-ray diffraction · 2 distinct chains · 73% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Antiterminator Q protein | protein | 142 | 71% helix, 7% strand | M1FPN0 |
| B | Antiterminator Q protein | protein | 138 | 74% helix, 3% strand | M1FPN0 |
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 | 539 | 0.66 | 0.77 | 50 | empty |
Interfaces
1 interface between chains.
- A–B · 356 Ų buried · 5 hydrogen bonds · protein-protein
Compared structures
- 6JNY · Crystal structure of bacteriophage 21 Q protein · 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 M1FPN0
- Elsewhere: RCSB PDB 6JNY · PDBe 6JNY · UniProt M1FPN0
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