qFit model
PDB 6G5X|dpdb_63q20uyo
qFit model
Crystal Structure of KDM4A with compound YP-02-145
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,341
- Residues
- 695
- Protein chains
- 2
- Alternate-location fraction
- 46.47%
- Ligands
- CIT, EDO, GOL, MY7, NI, ZN
Evaluations
R-work
0.176
R-free
0.220
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations