qFit model
PDB 2UVM|dpdb_19iiouvk
qFit model
Structure of PKBalpha PH domain in complex with a novel inositol headgroup surrogate, benzene 1,2,3,4-tetrakisphosphate
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,159
- Residues
- 115
- Protein chains
- 1
- Alternate-location fraction
- 7.83%
- Ligands
- GVF, NA
Evaluations
R-work
0.223
R-free
0.271
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations