Rerefined model
PDB 3PDQ|dpdb_yhqg4zcl
Rerefined model
Crystal structure of JMJD2A complexed with bipyridyl inhibitor
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 6,512
- Residues
- 701
- Protein chains
- 2
- Alternate-location fraction
- 2.28%
- Ligands
- CL, KC6, NA, NI, ZN
Evaluations
R-work
0.191
R-free
0.227
Clashscore
7.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations