qFit model
PDB 3KPZ|dpdb_n4uh8hb7
qFit model
Crystal structure of a novel vitamin D3 analogue, ZK203278 showing dissociated profile
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,749
- Residues
- 252
- Protein chains
- 1
- Alternate-location fraction
- 83.33%
- Ligand
- ZNE
Evaluations
R-work
0.151
R-free
0.195
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations