MolNFT v1 · #151003 · protein
Crystal structure of paf - P-SULFONATOCALIX[8]ARENE complex
6HAJ · PC24G00380 protein: “Crystal structure of paf - P-SULFONATOCALIX[8]ARENE complex”. X-ray diffraction, 1 ligand (EVB). MolNFT v1 #151003 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6HAJ
- Type
- protein
- Length
- 110 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- PC24G00380 protein
- UniProt
- B6HWK0
- Ligands
- EVB
Structure
x-ray diffraction · 1 distinct chain · 0% helix, 51% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | PC24G00380 protein | protein | 55 | 0% helix, 51% strand | B6HWK0 |
Ligands and binding sites
- EVB · sulfonato-calix[8]arene · ligand · chains A, B
- 7PE · 2-(2-(2-(2-(2-(2-ethoxyethoxy)ethoxy)ethoxy)ethoxy) ethoxy)ethanol · additive
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- A–B · 115 Ų buried · 0 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 6 disulfide (disulfide).
Compared structures
- 6HAJ · Crystal structure of PAF - p-sulfonatocalix[8]arene complex · 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
- Every structure of UniProt B6HWK0
- Elsewhere: RCSB PDB 6HAJ · PDBe 6HAJ · UniProt B6HWK0
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