
Rerefined model
PDB 4RQV|dpdb_w9tuk53o

Rerefined model
Crystal structure of PDK1 in complex with ATP and the PIF-pocket ligand RS2
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,894
- Residues
- 288
- Protein chains
- 1
- Alternate-location fraction
- 13.54%
- Ligands
- ATP, GOL, R2S, SEP
Evaluations
R-work
0.162
R-free
0.189
Clashscore
5.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations