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MEOS4B - directionality of optical properties of fluorescent proteins

Analyse MEOS4B - directionality of optical properties of fluorescent proteins in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6YLS
Type
protein
Length
219 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Green to red photoconvertible GFP-like protein eosfp
UniProt
Q5S6Z9
Ligands
5SQ, NA, CL
Pockets
1 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 6% helix, 57% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGreen to red photoconvertible GFP-like protein eosfpprotein2196% helix, 57% strandQ5S6Z9

Ligands and binding sites

  • 5SQ · 2-[2-[(1S)-1-azanyl-2-(1H-imidazol-4-yl)ethyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxidanylidene-imidazol-1-yl]ethanoic acid · ligand · chains A
  • NA · Sodium ion · metal · chains A
  • CL · Chloride ion · ion · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1770.730.97265SQ

Modifications

Observed in the structure: 2 covalent (covalent ligand).

Compared structures

  • 6YLS · mEos4b - Directionality of Optical Properties of Fluorescent Proteins · the same entry in another collection · chain A against A, TM-score 1.00

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