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PDB 3G3J|dpdb_bqukul61

qFit model

Crystal structure of the GluR6 ligand binding domain dimer I442H K494E K665R I749L Q753K mutant with glutamate and NaCl at 1.32 Angstrom resolution

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
16,330
Residues
510
Protein chains
2
Alternate-location fraction
98.63%
Ligands
CL, NA

Evaluations

R-work
0.137
R-free
0.166
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Glutamate receptor, ionotropic kainate 2259
  • Constructresidues 429-544, 667-806
  • MutationsI473H K525E K696R I780L Q784K

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations