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Crystal structure of M.JANNASCHII EIF6
Analyse Crystal structure of M.JANNASCHII EIF6 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1G61
- Type
- protein
- Length
- 450 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Translation initiation factor 6
- UniProt
- Q60357
- Pockets
- 6 · best druggability 0.81
Structure
x-ray diffraction · 1 distinct chain · 33% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Translation initiation factor 6 | protein | 225 | 33% helix, 28% strand | Q60357 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 159 | 0.81 | 0.97 | 35 | empty |
| 2 | 143 | 0.79 | 0.96 | 35 | empty |
| 3 | 195 | 0.49 | 0.76 | 25 | empty |
| 4 | 105 | 0.46 | 0.80 | 16 | empty |
| 5 | 86 | 0.39 | 0.77 | 19 | empty |
Interfaces
1 interface between chains.
- A–B · 462 Ų buried · 11 hydrogen bonds · protein-protein
Compared structures
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 Q60357
- Elsewhere: RCSB PDB 1G61 · PDBe 1G61 · UniProt Q60357
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