qFit model
PDB 6I8L|dpdb_pcv66bu2
qFit model
Crystal structure of Spindlin1 in complex with the inhibitor TD001851a
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,256
- Residues
- 190
- Protein chains
- 1
- Alternate-location fraction
- 77.37%
- Ligands
- CL, DMS, H7Q, MPD, MRD
Evaluations
R-work
0.175
R-free
0.214
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations