qFit model
PDB 5HNI|dpdb_vksu4upu
qFit model
CRYSTAL STRUCTURE OF CMET WT with compound 3
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,492
- Residues
- 490
- Protein chains
- 2
- Alternate-location fraction
- 85.92%
- Ligand
- 63B
Evaluations
R-work
0.205
R-free
0.269
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations