
qFit model
PDB 2P2H|dpdb_qlt5o8ct

qFit model
Crystal structure of the VEGFR2 kinase domain in complex with a pyridinyl-triazine inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,403
- Residues
- 292
- Protein chains
- 1
- Alternate-location fraction
- 27.4%
- Ligand
- 994
Evaluations
R-work
0.164
R-free
0.214
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations