qFit model
PDB 6I8B|dpdb_mrtxgys7
qFit model
Crystal structure of Spindlin1 in complex with the inhibitor VinSpinIn
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,473
- Residues
- 384
- Protein chains
- 2
- Alternate-location fraction
- 85.94%
- Ligands
- DMS, H7T, PO4
Evaluations
R-work
0.219
R-free
0.262
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations