Rerefined model
PDB 5PNO|dpdb_6dgflg7e
Rerefined model
PanDDA analysis group deposition -- Crystal Structure of JMJD2D after initial refinement with no ligand modelled (structure 218)
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,403
- Residues
- 331
- Protein chains
- 1
- Alternate-location fraction
- 8.16%
- Ligands
- EDO, MG, NI, OGA, SO4, ZN
Evaluations
R-work
0.168
R-free
0.201
Clashscore
8.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations