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Ensemble refinement model

PDB 5ZG3|dpdb_91qdmahu

Ensemble refinement model

Crystal structure of the GluA2o LBD in complex with glutamate and TAK-137

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
891,953
Residues
1,568
Protein chains
6
Alternate-location fraction
0%
Ligands
9C6, ACT, ZN

Evaluations

R-work
0.165
R-free
0.200
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