qFit model
PDB 4FST|dpdb_2ycrz53u
qFit model
Crystal Structure of the CHK1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,967
- Residues
- 253
- Protein chains
- 1
- Alternate-location fraction
- 78.26%
- Ligands
- CSO, GOL, HK4, IPA, SO4
Evaluations
R-work
0.150
R-free
0.194
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations