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Cryoem structure of ABO1 hexamer - ADP complex
Analyse Cryoem structure of ABO1 hexamer - ADP complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6JPQ
- Type
- protein
- Length
- 3,462 residues
- Chains
- 6
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Uncharacterized aaa domain-containing protein C31G5.19
- UniProt
- O14114
- Pockets
- 20 · best druggability 0.86
Structure
electron microscopy · 1 distinct chain · 40% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F | Uncharacterized aaa domain-containing protein C31G5.19 | protein | 577 | 40% helix, 9% strand | O14114 |
Pockets
20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1134 | 0.86 | 0.87 | 144 | empty |
| 2 | 956 | 0.86 | 0.87 | 121 | empty |
| 3 | 839 | 0.84 | 0.86 | 91 | empty |
| 4 | 1149 | 0.84 | 0.85 | 136 | empty |
| 5 | 1170 | 0.84 | 0.84 | 121 | empty |
Interfaces
6 interfaces between chains.
- C–D · 4211 Ų buried · 22 hydrogen bonds · protein-protein
- B–C · 4173 Ų buried · 26 hydrogen bonds · protein-protein
- A–B · 4106 Ų buried · 21 hydrogen bonds · protein-protein
- D–E · 4095 Ų buried · 20 hydrogen bonds · protein-protein
- A–F · 4084 Ų buried · 25 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 O14114
- Elsewhere: RCSB PDB 6JPQ · PDBe 6JPQ · UniProt O14114
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