Research workbench
Crystal structure of wt protective antigen (pH 5.5)
Analyse Crystal structure of wt protective antigen (pH 5.5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3Q8A
- Type
- protein
- Length
- 673 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protective antigen
- UniProt
- P13423
- Ligands
- CA
- Pockets
- 8 · best druggability 0.68
Structure
x-ray diffraction · 1 distinct chain · 14% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protective antigen | protein | 673 | 14% helix, 32% strand | P13423 |
Ligands and binding sites
- CA · Calcium ion · metal · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 590 | 0.68 | 0.78 | 67 | empty |
| 2 | 156 | 0.55 | 0.81 | 25 | empty |
| 3 | 98 | 0.55 | 0.85 | 23 | empty |
| 4 | 172 | 0.53 | 0.79 | 18 | empty |
| 5 | 150 | 0.45 | 0.76 | 24 | empty |
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 P13423
- Elsewhere: RCSB PDB 3Q8A · PDBe 3Q8A · UniProt P13423
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