Deposited model
PDB 2RG6|dpdb_gv3meogs
Deposited model
Phenylalanine pyrrolotriazine p38 alpha map kinase inhibitor compound 11J
- Program
- BUSTER-TNT 2.1.1
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Sack, J.S.
- Atoms
- 3,068
- Residues
- 335
- Protein chains
- 1
- Unmodeled fraction
- 8.47%
Evaluations
R-work
0.198
R-free
0.221
Clashscore
13.9
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations