Deposited model
PDB 1SG0|dpdb_bjttiwk1
Deposited model
Crystal structure analysis of QR2 in complex with resveratrol
- Program
- CNS 1.1
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Buryanovskyy, L., Fu, Y., Boyd, M., Ma, Y., Tsieh, T.C., Wu, J.M., Zhang, Z.
- Atoms
- 4,143
- Residues
- 460
- Protein chains
- 2
- Unmodeled fraction
- 0%
- Ligand
- ZN
Evaluations
R-work
0.214
R-free
0.234
Clashscore
9.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations