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Ensemble refinement model

PDB 5FTI|dpdb_87c21o7v

Ensemble refinement model

Crystal structure of the GluA2 K738M-T744K LBD in complex with glutamate (lithium form)

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
444,248
Residues
521
Protein chains
2
Alternate-location fraction
0%
Ligands
GOL, LI, SO4

Evaluations

R-work
0.152
R-free
0.172
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
GLUTAMATE RECEPTOR 2291
  • ConstructLIGAND BINDING DOMAIN, UNP RESIDUES 404-527,653-796
  • MutationsYES

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations