Deposited model
PDB 4QOD|dpdb_w0fgmhlo
Deposited model
The value crystal structure of apo quinone reductase 2 at 1.35A
- Program
- REFMAC 5.7.0032
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Serriere, J., Boutin, J.A., Isabet, T., Antoine, M., Ferry, G.
- Atoms
- 4,129
- Residues
- 458
- Protein chains
- 2
- Unmodeled fraction
- 0.87%
- Ligand
- ZN
Evaluations
R-work
0.151
R-free
0.191
Clashscore
9.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations