Deposited model
PDB 7V3R|dpdb_sk1v23f0
Deposited model
Crystal structure of CMET in complex with a novel inhibitor
- Program
- PHENIX 1.17.1-3660
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Su, H.X., Liu, Q.F., Chen, T.T., Li, M.J., Xu, Y.C.
- Atoms
- 2,475
- Residues
- 285
- Protein chains
- 1
- Unmodeled fraction
- 10.66%
Evaluations
R-work
0.168
R-free
0.190
Clashscore
3.4
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations