Crystal structure of RSEGFP2 mutant V151A in the non-fluorescent off- state determined by synchrotron radiation at 100K

Structure

x-ray diffraction · 1 distinct chain · 14% helix, 51% strand (DSSP).

Ligands and binding sites

• PIA · [(4Z)-2-[(1S)-1-aminoethyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid · ligand · chains A
• SO4 · Sulfate ion · ion · 3 copies · 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.

Modifications

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

Compared structures

• 7O7C · Crystal structure of rsEGFP2 mutant V151A in the non-fluorescent off-state determined by… · the same entry in another collection · chain A against A, TM-score 1.00
• P42212 · AlphaFold monomer V2.0 prediction for green fluorescent protein (P42212) · a predicted model of the same protein · chain A against A, TM-score 0.97

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 P42212
• Elsewhere: RCSB PDB 7O7C · PDBe 7O7C · UniProt P42212