Ensemble refinement model
PDB 2J0L|dpdb_w924gkdf
Ensemble refinement model
Crystal structure of a the active conformation of the kinase domain of focal adhesion kinase with a phosphorylated activation loop.
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 92,657
- Residues
- 274
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- ANP, MG, PTR, SO4
Evaluations
R-work
0.181
R-free
0.249
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations