Research workbench
Engineered digoxigenin binder DIG5.1A
Analyse Engineered digoxigenin binder DIG5.1A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5BVB
- Type
- protein
- Length
- 513 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- DIG5.1A
- Ligands
- DOG
- Pockets
- 6 · best druggability 0.89
Structure
x-ray diffraction · 3 distinct chains · 25% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | DIG5.1A | protein | 130 | 26% helix, 41% strand | — |
| B | DIG5.1A | protein | 126 | 24% helix, 43% strand | — |
| D | DIG5.1A | protein | 127 | 24% helix, 41% strand | — |
Ligands and binding sites
- DOG · Digoxigenin · ligand · 4 copies · chains A, C, B, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 827 | 0.89 | 0.92 | 82 | DOG |
| 2 | 282 | 0.71 | 0.84 | 26 | DOG |
| 3 | 312 | 0.63 | 0.79 | 34 | DOG |
| 4 | 239 | 0.54 | 0.77 | 35 | empty |
| 5 | 78 | 0.41 | 0.79 | 22 | empty |
Interfaces
4 interfaces between chains.
- A–B · 899 Ų buried · 12 hydrogen bonds · protein-protein
- A–C · 781 Ų buried · 6 hydrogen bonds · protein-protein
- A–D · 222 Ų buried · 3 hydrogen bonds · protein-protein
- B–C · 46 Ų buried · 0 hydrogen bonds · protein-protein
Compared structures
- 5BVB · Engineered Digoxigenin binder DIG5.1a · 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
- Elsewhere: RCSB PDB 5BVB · PDBe 5BVB
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