Deposited model

PDB 3RNN|dpdb_w3m5jrxs

Deposited model

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

Program
REFMAC 5.2.0019
Model type
Deposited
Purpose
Reference
Authors
Timm, D.E.
Atoms
7,028
Residues
776
Protein chains
3
Unmodeled fraction
11.42%
Ligand
ZN

Evaluations

R-work
0.187
R-free
0.227
Clashscore
3.0

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