qFit model
PDB 5PMA|dpdb_cugezf7j
qFit model
PanDDA analysis group deposition -- Crystal Structure of JMJD2D after initial refinement with no ligand modelled (structure 168)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,288
- Residues
- 331
- Protein chains
- 1
- Alternate-location fraction
- 92.15%
- Ligands
- EDO, MG, NI, OGA, SO4, ZN
Evaluations
R-work
0.144
R-free
0.163
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations