Deposited model
PDB 1VSO|dpdb_kwrt04n4
Deposited model
Crystal Structure of the Ligand-Binding Core of iGluR5 in Complex With the Antagonist (S)-ATPO at 1.85 A resolution
- Program
- CNS 1.1
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Hald, H., Naur, P., Gajhede, M., Kastrup, J.S.
- Atoms
- 2,179
- Residues
- 243
- Protein chains
- 1
- Unmodeled fraction
- 5.45%
Evaluations
R-work
0.202
R-free
0.231
Clashscore
6.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations