qFit model
PDB 5PH1|dpdb_2efz7y3v
qFit model
PanDDA analysis group deposition -- Crystal Structure of JMJD2D in complex with N09449a
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,675
- Residues
- 329
- Protein chains
- 1
- Alternate-location fraction
- 93.62%
- Ligands
- EDO, FBB, NI, OGA, SO4, ZN
Evaluations
R-work
0.140
R-free
0.158
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations