Research workbench
The de novo designed hybrid ALPHA/BETA-miniprotein
Analyse The de novo designed hybrid ALPHA/BETA-miniprotein in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7ARR
- Type
- protein
- Length
- 136 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- MG, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 35 | — | — |
| C, D | — | protein | 33 | — | — |
Ligands and binding sites
- MG · Magnesium ion · metal · 3 copies · chains A, B, D
- CL · Chloride ion · ion · chains D
- TFA · trifluoroacetic acid · additive · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7ARR · The de novo designed hybrid alpha/beta-miniprotein · 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 7ARR · PDBe 7ARR
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