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Ensemble refinement model

PDB 5ELV|dpdb_opywpuqj

Ensemble refinement model

Crystal structure of the GluA2 ligand-binding domain (S1S2J-L504-N775) in complex with glutamate and BPAM-521 at 1.92 A resolution

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
180,157
Residues
528
Protein chains
2
Alternate-location fraction
0%
Ligands
5PX, ACT, CL, GOL, PEG, SO4

Evaluations

R-work
0.156
R-free
0.199
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Glutamate receptor 2,Glutamate receptor 2264
  • ConstructUNP residues, 413-527,UNP residue, 653-797
  • MutationsL504Y and N775S

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations