Deposited model
PDB 4GG5|dpdb_jwtun6gw
Deposited model
Crystal structure of CMET in complex with novel inhibitor
- Program
- PHENIX 1.8_1069
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Liu, Q.F., Chen, T.T., Xu, Y.C.
- Atoms
- 2,265
- Residues
- 274
- Protein chains
- 1
- Unmodeled fraction
- 14.11%
Evaluations
R-work
0.210
R-free
0.268
Clashscore
5.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations