qFit model
PDB 6I8Y|dpdb_243sjxj4
qFit model
Crystal structure of Spindlin1 in complex with the Methyltransferase inhibitor A366
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,868
- Residues
- 190
- Protein chains
- 1
- Alternate-location fraction
- 64.74%
- Ligands
- 2OD, DMS, EDO, GOL, MPD, NA
Evaluations
R-work
0.199
R-free
0.230
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations