qFit model
PDB 7SI1|dpdb_tykgvbxn
qFit model
Crystal structure of apo EGFR kinase domain
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,646
- Residues
- 301
- Protein chains
- 1
- Alternate-location fraction
- 31.56%
- Ligands
- MES, SO4
Evaluations
R-work
0.173
R-free
0.195
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations