MolNFT v1 · #73515 · protein
Crystal structure of symfoil-1: de novo designed beta-trefoil architecture with symmetric primary structure
3O49: “Crystal structure of symfoil-1: de novo designed beta-trefoil architecture with symmetric primary structure”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #73515 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3O49
- Type
- protein
- Length
- 123 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- De novo designed beta-trefoil architecture with symmetric primary structure
- Ligands
- SO4
Structure
x-ray diffraction · 1 distinct chain · 2% helix, 49% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | De novo designed beta-trefoil architecture with symmetric primary structure | protein | 123 | 2% helix, 49% strand | — |
Ligands and binding sites
- SO4 · Sulfate ion · ion · chains A
- TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 3O49 · Crystal structure of Symfoil-1: de novo designed beta-trefoil architecture with symmetric… · 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 3O49 · PDBe 3O49
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