
qFit model
PDB 6YFZ|dpdb_3vavtfoy

qFit model
Crystal structure of MKK7 (MAP2K7), apo form
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,235
- Residues
- 296
- Protein chains
- 1
- Alternate-location fraction
- 57.77%
Evaluations
R-work
0.181
R-free
0.220
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations