qFit model
PDB 1UNP|dpdb_kiswjotl
qFit model
Crystal structure of the pleckstrin homology domain of PKB alpha
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,106
- Residues
- 119
- Protein chains
- 1
- Alternate-location fraction
- 89.92%
Evaluations
R-work
0.155
R-free
0.199
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations