qFit model
PDB 6F5Q|dpdb_6990buu9
qFit model
Crystal Structure of KDM4D with GF026 ligand
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,630
- Residues
- 330
- Protein chains
- 1
- Alternate-location fraction
- 79.39%
- Ligands
- CL, CTK, EDO, NI, SO4, ZN
Evaluations
R-work
0.167
R-free
0.200
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations