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PDB 3H6W|dpdb_7z3gcb2e

qFit model

Crystal structure of the iGluR2 ligand-binding core (S1S2J-N754S) in complex with glutamate and NS5217 at 1.50 A resolution

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
9,986
Residues
527
Protein chains
2
Alternate-location fraction
89.75%
Ligands
DMS, GOL, NS7, SO4

Evaluations

R-work
0.187
R-free
0.234
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Glutamate receptor 2263
  • ConstructiGluR2-flop ligand-binding core: UNP residues 413-796
  • MutationN754S

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations