Rerefined model

PDB 1M5E|dpdb_0s4wabt6

Rerefined model

X-RAY STRUCTURE OF THE GLUR2 LIGAND BINDING CORE (S1S2J) IN COMPLEX WITH ACPA AT 1.46 A RESOLUTION

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
7,360
Residues
774
Protein chains
3
Alternate-location fraction
1.55%
Ligands
ACT, AM1, ZN

Evaluations

R-work
0.175
R-free
0.205
Clashscore
6.1

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Glutamate receptor 2263
  • ConstructGluR2-flop ligand binding core (S1S2J)

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations