qFit model
PDB 5X2A|dpdb_zhguur3f
qFit model
Crystal structure of EGFR 696-1022 T790M/V948R in complex with SKLB(3)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 18,332
- Residues
- 1,219
- Protein chains
- 4
- Alternate-location fraction
- 64.73%
- Ligands
- 7XO, ANP, CL, EDO, MG
Evaluations
R-work
0.191
R-free
0.240
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations