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Ensemble refinement model

PDB 4IY6|dpdb_sisd53an

Ensemble refinement model

Crystal structure of the GLUA2 ligand-binding domain (S1S2J-L483Y-N754S) in complex with glutamate and ME-CX516 at 1.72 A resolution

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
234,520
Residues
264
Protein chains
1
Alternate-location fraction
0%
Ligands
GOL, MQR, MQS, SO4

Evaluations

R-work
0.140
R-free
0.170
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Glutamate receptor 2263
  • ConstructLigand binding domain, UNP RESIDUES 413-527, 653-796
  • MutationsL94Y N242S

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations