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qFit model

PDB 4U4X|dpdb_5nro30y6

qFit model

Crystal structure of the GluA2 ligand-binding domain (S1S2J-L483Y-N754S) in complex with glutamate and BPAM37 at 1.56 A resolution.

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
5,045
Residues
524
Protein chains
2
Alternate-location fraction
2.67%
Ligands
3C2, ACT, GOL, PEG, SO4

Evaluations

R-work
0.172
R-free
0.202
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Glutamate receptor 2,Glutamate receptor 2263
  • ConstructUNP residues 413-527, UNP residues 653-796
  • Mutationsyes

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations