MolNFT v2 · #151957 · protein
Crystal structure of PAF - p-sulfonatocalix[4]arene complex
6HA4: “Crystal structure of PAF - p-sulfonatocalix[4]arene complex”. X-ray diffraction at 1.33, 1 ligand (T3Y). MolNFT v2 #151957 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6HA4
- Type
- protein
- Length
- 55 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.33
- Source
- Penicillium rubens (strain ATCC 28089 / DSM 1075 / NRRL 1951 / Wisconsin…
- UniProt
- B6HWK0
- Ligands
- T3Y
Structure
x-ray diffraction · resolution 1.33 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 55 | — | B6HWK0 |
Ligands and binding sites
- T3Y · 25,26,27,28-tetrahydroxypentacyclo[19.3.1.1~3,7~.1~9, 13~.1~15,19~]octacosa-1(25),3(28),4,6,9(27),10,12, 15(26),16,18,21,23-dodecaene-5,11,17,23-tetrasulfonic acid · ligand · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6HA4 · Crystal structure of paf - P-SULFONATOCALIX[4]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 6HA4 · PDBe 6HA4 · UniProt B6HWK0
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