Research workbench
Computationally designed cyclic tetramer ANK1C4_7
Analyse Computationally designed cyclic tetramer ANK1C4_7 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5HS0
- Type
- protein
- Length
- 318 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ankyrin domain protein ANK1C4_7
- Ligands
- SO4
Structure
x-ray diffraction · 2 distinct chains · 53% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ankyrin domain protein ANK1C4_7 | protein | 160 | 54% helix, 0% strand | — |
| B | Ankyrin domain protein ANK1C4_7 | protein | 158 | 53% helix, 0% strand | — |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- A–B · 511 Ų buried · 2 hydrogen bonds · protein-protein
Compared structures
- 5HS0 · Computationally Designed Cyclic Tetramer ank1C4_7 · 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 5HS0 · PDBe 5HS0
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