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qFit model

PDB 3TDJ|dpdb_ppod1hgx

qFit model

Crystal structure of the GluA2 ligand-binding domain (S1S2J-L483Y-N754S) in complex with glutamate and BPAM-97 at 1.95 A resolution

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
4,939
Residues
522
Protein chains
2
Alternate-location fraction
3.26%
Ligands
3TJ, CL, GOL, SO4

Evaluations

R-work
0.192
R-free
0.254
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Glutamate receptor 2263
  • ConstructLigand binding domain, UNP residues 413-527 and 653-796
  • MutationsL483Y N754S

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations