qFit model

PDB 3G3H|dpdb_zoxcoc4w

qFit model

Crystal structure of the GluR6 ligand binding domain dimer K665R I749L Q753K mutant with glutamate and NaCl at 1.5 Angstrom resolution

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
8,055
Residues
507
Protein chains
2
Alternate-location fraction
74.56%
Ligands
CL, NA

Evaluations

R-work
0.138
R-free
0.168
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Glutamate receptor, ionotropic kainate 2259
  • Constructresidues 429-544, 667-806
  • MutationsK696R I780L Q784K

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations