qFit model
PDB 3PDQ|dpdb_yhqg4zcl
qFit model
Crystal structure of JMJD2A complexed with bipyridyl inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,257
- Residues
- 701
- Protein chains
- 2
- Alternate-location fraction
- 30.96%
- Ligands
- CL, KC6, NA, NI, ZN
Evaluations
R-work
0.182
R-free
0.228
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations