Deposited model
PDB 3M3K|dpdb_jtq4uc4m
Deposited model
Ligand binding domain (S1S2) of GluA3 (flop)
- Program
- PHENIX (phenix.refine)
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Ahmed, A.H., Ptak, C.P., Oswald, R.E.
- Atoms
- 6,930
- Residues
- 774
- Protein chains
- 3
- Unmodeled fraction
- 0%
- Ligand
- ZN
Evaluations
R-work
0.201
R-free
0.240
Clashscore
16.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations