Ensemble refinement model
PDB 6F5Q|dpdb_6990buu9
Ensemble refinement model
Crystal Structure of KDM4D with GF026 ligand
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 200,872
- Residues
- 330
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- CL, CTK, EDO, NI, SO4, ZN
Evaluations
R-work
0.186
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations