qFit model
PDB 3S95|dpdb_69qneo3g
qFit model
Crystal structure of the human LIMK1 kinase domain in complex with staurosporine
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,844
- Residues
- 580
- Protein chains
- 2
- Alternate-location fraction
- 8.28%
- Ligands
- CL, GOL, MRD, NA, STU, TRS
Evaluations
R-work
0.164
R-free
0.190
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations