qFit model
PDB 2BIU|dpdb_p4ijenl4
qFit model
Crystal structure of human cyclophilin D at 1.7 A resolution, DMSO complex
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,802
- Residues
- 164
- Protein chains
- 1
- Alternate-location fraction
- 14.02%
- Ligand
- DMS
Evaluations
R-work
0.130
R-free
0.169
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations