Research workbench
Crystal structure of the cell puncturing protein ORF41 from pseudomonas phage sn
Analyse Crystal structure of the cell puncturing protein ORF41 from pseudomonas phage sn in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4RU3
- Type
- protein
- Length
- 205 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Puncturing protein GP41
- UniProt
- B7VFI6
- Ligands
- FE, CA
- Pockets
- 1 · best druggability 0.38
Structure
x-ray diffraction · 1 distinct chain · 11% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Puncturing protein GP41 | protein | 205 | 11% helix, 31% strand | B7VFI6 |
Ligands and binding sites
- FE · Fe (III) ion · metal · chains A
- CA · Calcium ion · metal · chains A
- GOL · Glycerol · additive · 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 | 109 | 0.38 | 0.74 | 18 | empty |
Compared structures
- 4RU3 · Crystal structure of the cell puncturing protein Orf41 from Pseudomonas phage SN · 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 B7VFI6
- Elsewhere: RCSB PDB 4RU3 · PDBe 4RU3 · UniProt B7VFI6
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