qFit model
PDB 6F5S|dpdb_9e2gwirl
qFit model
Crystal Structure of KDM4D with tetrazole ligand GF049
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,095
- Residues
- 330
- Protein chains
- 1
- Alternate-location fraction
- 64.24%
- Ligands
- CL, CQT, EDO, NI, SO4, ZN
Evaluations
R-work
0.179
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations