Ensemble refinement model

PDB 5ZG2|dpdb_r5uhmx0u

Ensemble refinement model

Crystal structure of the GluA2o LBD in complex with ZK200775 and Compound-2

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
457,671
Residues
518
Protein chains
2
Alternate-location fraction
0%
Ligands
9C0, ACT, GOL, ZK1, ZN

Evaluations

R-work
0.164
R-free
0.193
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Glutamate receptor 2263
  • ConstructUNP residues 413-527,UNP residues 653-796

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations