MolNFT v1 · #76021 · protein
Crystal structure of symfoil-4P/PV1: de novo designed beta-trefoil architecture with symmetric primary structure, primitive version 1
3Q7W: “Crystal structure of symfoil-4P/PV1: de novo designed beta-trefoil architecture with symmetric primary…”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #76021 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3Q7W
- Type
- protein
- Length
- 124 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 · 7% helix, 50% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | De novo designed beta-trefoil architecture with symmetric primary structure | protein | 124 | 7% helix, 50% strand | — |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 3Q7W · Crystal structure of Symfoil-4P/PV1: de novo designed beta-trefoil architecture with… · 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 3Q7W · PDBe 3Q7W
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