qFit model
PDB 6QPL|dpdb_icnexkqa
qFit model
Crystal structure of Spindlin1 in complex with the inhibitor MS31
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,389
- Residues
- 190
- Protein chains
- 1
- Alternate-location fraction
- 84.74%
- Ligands
- DMS, GOL, JC5, MPD, PO4
Evaluations
R-work
0.173
R-free
0.204
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations