MolNFT v1 · #75092 · protein
Crystal structure of designed 3-fold symmetric protein, threefoil
3PG0: “Crystal structure of designed 3-fold symmetric protein, threefoil”. X-ray diffraction, 1 ligand (NA). MolNFT v1 #75092 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3PG0
- Type
- protein
- Length
- 140 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Threefoil
- Ligands
- NA
Structure
x-ray diffraction · 1 distinct chain · 13% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threefoil | protein | 140 | 13% helix, 44% strand | — |
Ligands and binding sites
- NA · Sodium ion · metal · chains A
- BTB · 2-[bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol · additive · 3 copies · chains A
- GOL · Glycerol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 3PG0 · Crystal structure of designed 3-fold symmetric protein, ThreeFoil · 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 3PG0 · PDBe 3PG0
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