Ensemble refinement model

PDB 1M5E|dpdb_0s4wabt6

Ensemble refinement model

X-RAY STRUCTURE OF THE GLUR2 LIGAND BINDING CORE (S1S2J) IN COMPLEX WITH ACPA AT 1.46 A RESOLUTION

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
664,872
Residues
774
Protein chains
3
Alternate-location fraction
0%
Ligands
ACT, AM1, ZN

Evaluations

R-work
0.159
R-free
0.184
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Glutamate receptor 2263
  • ConstructGluR2-flop ligand binding core (S1S2J)

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations