Deposited model
PDB 2BR1|dpdb_8pzlkt7p
Deposited model
Structure-based Design of Novel Chk1 Inhibitors: Insights into Hydrogen Bonding and Protein-Ligand Affinity
- Program
- REFMAC 5.1.24
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Foloppe, N., Fisher, L.M., Howes, R., Kierstan, P., Potter, A., Robertson, A.G.S., Surgenor, A.E.
- Atoms
- 2,557
- Residues
- 272
- Protein chains
- 1
- Unmodeled fraction
- 8.42%
Evaluations
R-work
0.163
R-free
0.226
Clashscore
4.9
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations