Research workbench
Crystal structure of hypothetical protein AQ_2013 from aquifex aeolicus VF5.
Analyse Crystal structure of hypothetical protein AQ_2013 from aquifex aeolicus VF5. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2P6C
- Type
- protein
- Length
- 274 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- AQ_2013 protein
- UniProt
- O67812
- Ligands
- PO4
- Pockets
- 2 · best druggability 0.66
Structure
x-ray diffraction · 1 distinct chain · 29% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | AQ_2013 protein | protein | 137 | 29% helix, 35% strand | O67812 |
Ligands and binding sites
- PO4 · Phosphate ion · ion · 6 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.66 | 0.96 | 21 | empty |
| 2 | 227 | 0.46 | 0.73 | 34 | empty |
Interfaces
1 interface between chains.
- A–B · 1101 Ų buried · 18 hydrogen bonds · protein-protein
Compared structures
- 2P6C · Crystal structure of hypothetical protein aq_2013 from Aquifex aeolicus VF5. · 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 O67812
- Elsewhere: RCSB PDB 2P6C · PDBe 2P6C · UniProt O67812
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