Research workbench
The structure of protein from P. horikoshii at 1.7 angstrom resolution
Analyse The structure of protein from P. horikoshii at 1.7 angstrom resolution in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2E8G
- Type
- protein
- Length
- 480 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.7
- Source
- Pyrococcus horikoshii
- Molecule
- Hypothetical protein PH0536
- UniProt
- O58271
- Pockets
- 7 · best druggability 0.57
Structure
x-ray diffraction · resolution 1.7 · 1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Hypothetical protein PH0536 | protein | 240 | 47% helix, 18% strand | O58271 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 375 | 0.57 | 0.74 | 41 | empty |
| 2 | 312 | 0.56 | 0.76 | 46 | empty |
| 3 | 189 | 0.47 | 0.75 | 22 | empty |
| 4 | 131 | 0.45 | 0.77 | 24 | empty |
| 5 | 111 | 0.44 | 0.77 | 14 | empty |
Interfaces
1 interface between chains.
- A–B · 334 Ų buried · 6 hydrogen bonds · protein-protein
Compared structures
- 2E8G · The structure of protein from P. horikoshii at 1.7 ångström resolution · 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 O58271
- Elsewhere: RCSB PDB 2E8G · PDBe 2E8G · UniProt O58271
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