Research workbench
Crystal structure of the T4 rega translational regulator protein at 1.9 ångströms resolution
Analyse Crystal structure of the T4 rega translational regulator protein at 1.9… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1REG
- Type
- protein
- Length
- 242 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- T4 rega
- UniProt
- P69702
- Pockets
- 1 · best druggability 0.39
Structure
x-ray diffraction · 2 distinct chains · 29% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| X | T4 rega | protein | 122 | 30% helix, 29% strand | P69702 |
| Y | T4 rega | protein | 120 | 29% helix, 29% strand | P69702 |
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 | 62 | 0.39 | 0.80 | 17 | empty |
Interfaces
1 interface between chains.
- X–Y · 670 Ų buried · 11 hydrogen bonds · protein-protein
Compared structures
- 1REG · Crystal structure of the T4 rega translational regulator protein at 1.9 ångströms… · the same entry in another collection · chain X against X, 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 P69702
- Elsewhere: RCSB PDB 1REG · PDBe 1REG · UniProt P69702
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.