
qFit model
PDB 4RQK|dpdb_a73c9ada

qFit model
Crystal structure of PDK1 in complex with ATP and the PIF-pocket ligand RS1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,921
- Residues
- 285
- Protein chains
- 1
- Alternate-location fraction
- 11.93%
- Ligands
- ATP, EPE, GOL, R1S, SEP
Evaluations
R-work
0.168
R-free
0.190
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations