qFit model
PDB 5DJT|dpdb_oipzw0wa
qFit model
Crystal structure of LOV2 (C450A) domain in complex with Zdk2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,319
- Residues
- 203
- Protein chains
- 2
- Alternate-location fraction
- 96.55%
- Ligands
- CL, CU, FMN
Evaluations
R-work
0.160
R-free
0.187
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations