qFit model
PDB 6ZJF|dpdb_4lgdhdsd
qFit model
Crystal structure of STK17B (DRAK2) in complex with AP-229
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,658
- Residues
- 293
- Protein chains
- 1
- Alternate-location fraction
- 33.11%
- Ligands
- EDO, QM2
Evaluations
R-work
0.168
R-free
0.211
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations