MolNFT v1 · #112514 · protein
Thermus phage P74-26 large terminase ATPase domain from (P 32 2 1 space group)
4ZNK · Phage terminase large subunit: “Thermus phage P74-26 large terminase ATPase domain from (P 32 2 1 space group)”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.33). MolNFT v1 #112514 on GenesisL1: 3D structure…
- PDB
- 4ZNK
- Type
- protein
- Length
- 258 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Phage terminase large subunit
- UniProt
- A7XXR1
- Ligands
- SO4
- Pockets
- 1 · best druggability 0.33
Structure
x-ray diffraction · 1 distinct chain · 40% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phage terminase large subunit | protein | 258 | 40% helix, 21% strand | A7XXR1 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.33 | 0.74 | 16 | SO4 |
Compared structures
- 4ZNK · Thermus Phage P74-26 Large Terminase ATPase domain from (P 32 2 1 space group) · 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 A7XXR1
- Elsewhere: RCSB PDB 4ZNK · PDBe 4ZNK · UniProt A7XXR1
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