GL1X · GenesisL1 explorer

Research workbench

Crystal structure of PAF - p-sulfonatocalix[4]arene complex

Analyse Crystal structure of PAF - p-sulfonatocalix[4]arene complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

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…
Molecule
Pc24g00380 protein
UniProt
B6HWK0
Ligands
T3Y

Structure

x-ray diffraction · resolution 1.33 · 1 distinct chain · 5% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APc24g00380 proteinprotein555% helix, 47% strandB6HWK0

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.

Modifications

Observed in the structure: 3 disulfide (disulfide).

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

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.