qFit model

PDB 2F34|dpdb_yz15qcrb

qFit model

Crystal Structure of the GluR5 Ligand Binding Core Dimer with UBP310 At 1.74 Angstroms Resolution

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
7,816
Residues
502
Protein chains
2
Alternate-location fraction
55.18%
Ligands
1PE, CL, UBA

Evaluations

R-work
0.189
R-free
0.226
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
GLUTAMATE RECEPTOR, IONOTROPIC KAINATE 1258
  • ConstructGluR5 ligand binding core (sequence database 446-559 and 682-821)
  • MutationE791S

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations