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Ensemble refinement model

PDB 4X48|dpdb_966lnn0d

Ensemble refinement model

Crystal structure of GluR2 ligand-binding core

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
323,225
Residues
775
Protein chains
3
Alternate-location fraction
0%
Ligands
XPF, ZN

Evaluations

R-work
0.168
R-free
0.202
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Glutamate receptor 2275
  • ConstructLigand binding domain, engineered single chain

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations