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Ensemble refinement model

PDB 4IGT|dpdb_ypmqbcz5

Ensemble refinement model

Crystal structure of the GluA2 ligand-binding domain (S1S2J) in complex with the agonist ZA302 at 1.24A resolution

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
229,810
Residues
263
Protein chains
1
Alternate-location fraction
0%
Ligands
3ZA, GOL, LI, SO4

Evaluations

R-work
0.149
R-free
0.173
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

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations