Rerefined model

PDB 3RNN|dpdb_w3m5jrxs

Rerefined model

Crystal Structure of iGluR2 Ligand Binding Domain with Symmetric Sulfonamide Containing Potentiator

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
7,269
Residues
779
Protein chains
3
Alternate-location fraction
1.16%
Ligands
RNN, ZN

Evaluations

R-work
0.171
R-free
0.216
Clashscore
3.7

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Glutamate receptor 2292
  • ConstructUNP residues 413-527, 653-812

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations