Deposited model
PDB 4CRB|dpdb_pg5u6eg3
Deposited model
Creating novel F1 inhibitors through fragment based lead generation and structure aided drug design
- Program
- REFMAC 5.7.0029
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Sandmark, J., Oster, L., Fjellstrom, O., Akkaya, S., Beisel, H.G., Eriksson, P.O., Erixon, K., Gustafsson, D., Jurva, U., Kang, D., Karis, D., Knecht, W., Nerme, V., Nilsson, I., Olsson, T., Redzic, A., Roth, R., Tigerstrom, A.
- Atoms
- 2,075
- Residues
- 238
- Protein chains
- 1
- Unmodeled fraction
- 0%
Evaluations
R-work
0.190
R-free
0.213
Clashscore
1.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations